ZINC 12

User Information

Not Authenticated — sign in

Active cart: Temporary Cart (0 items)

Navigation

About
- ZINC
- BCIRC
- Irwin Lab
- Shoichet Lab
- UCSF
- Acknowledgements
- Facts
- Usage
Search
- By:
- Text
- Structure
- Properties
- Catalogs
- ZINC
- Targets
- Rings
- Combination
Subsets
- By:
- Catalog
- Property
- Target
- Ring
- Cart
Help
- Introduction
- FAQ
- Scripting/API
- Quick Search
- Problems
- Filtering
- History
Social
- ZINC Fans
- Decoy Club
- DOCK Fans
- Facebook
- Twitter
- Blog
- Linkedin
Quick Search ZINC ID or SMILES

Results
Query Details

Page Size:

Format: Representations: Purchasability:

ZINC Item

Suppliers, Protomers, & Similar Substances

53885431

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2S)-2-[[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]cyclohexanol (1S,2S)-2-[[ethyl-[[(2S)-tetrahy…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.23	5.13	-30.25	2	3	1	34	242.383	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.23	3.19	-4.15	1	3	0	33	241.375	5	↓ MOL2 SDF SMILES Flexibase

53885434

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R)-2-[[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]cyclohexanol (1S,2R)-2-[[ethyl-[[(2S)-tetrahy…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.23	5.25	-29.02	2	3	1	34	242.383	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.23	3.43	-3.63	1	3	0	33	241.375	5	↓ MOL2 SDF SMILES Flexibase

53885436

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2S,4R)-2-[[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]-4-methyl-cyclohexanol (1S,2S,4R)-2-[[ethyl-[[(2S)-tetr…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.24	6	-31.07	2	3	1	34	256.41	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.24	4.08	-3	1	3	0	33	255.402	5	↓ MOL2 SDF SMILES Flexibase

53885438

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2S,4R)-2-[[ethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]methyl]-4-methyl-cyclohexanol (1S,2S,4R)-2-[[ethyl-[[(2R)-tetr…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.24	6.31	-31.31	2	3	1	34	256.41	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.24	4.5	-2.88	1	3	0	33	255.402	5	↓ MOL2 SDF SMILES Flexibase

53885440

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2S,4R)-4-ethyl-2-[[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]cyclohexanol (1S,2S,4R)-4-ethyl-2-[[ethyl-[[(…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.92	6.66	-31.19	2	3	1	34	270.437	6	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.92	4.42	-3.99	1	3	0	33	269.429	6	↓ MOL2 SDF SMILES Flexibase

53885443

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2S,4S)-4-ethyl-2-[[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]cyclohexanol (1S,2S,4S)-4-ethyl-2-[[ethyl-[[(…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.92	6.78	-27.83	2	3	1	34	270.437	6	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.92	4.09	-3.37	1	3	0	33	269.429	6	↓ MOL2 SDF SMILES Flexibase

53885444

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2S,4R)-4-ethyl-2-[[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]cyclohexanol (1R,2S,4R)-4-ethyl-2-[[ethyl-[[(…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.92	7.07	-28.3	2	3	1	34	270.437	6	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.92	4.34	-3.56	1	3	0	33	269.429	6	↓ MOL2 SDF SMILES Flexibase

53885446

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2S,4S)-4-ethyl-2-[[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]cyclohexanol (1R,2S,4S)-4-ethyl-2-[[ethyl-[[(…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.92	6.34	-33.2	2	3	1	34	270.437	6	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.92	4.44	-3.07	1	3	0	33	269.429	6	↓ MOL2 SDF SMILES Flexibase

53885449

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2S,4R)-2-[[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]-4-propyl-cyclohexanol (1S,2S,4R)-2-[[ethyl-[[(2S)-tetr…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.48	7.41	-31.13	2	3	1	34	284.464	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.48	5.18	-3.93	1	3	0	33	283.456	7	↓ MOL2 SDF SMILES Flexibase

53885451

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2S,4S)-2-[[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]-4-propyl-cyclohexanol (1S,2S,4S)-2-[[ethyl-[[(2S)-tetr…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.48	7.55	-27.94	2	3	1	34	284.464	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.48	4.85	-3.33	1	3	0	33	283.456	7	↓ MOL2 SDF SMILES Flexibase

53885453

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2S,4R)-2-[[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]-4-propyl-cyclohexanol (1R,2S,4R)-2-[[ethyl-[[(2S)-tetr…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.48	7.86	-28.03	2	3	1	34	284.464	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.48	6.51	-2.65	1	3	0	33	283.456	7	↓ MOL2 SDF SMILES Flexibase

53885455

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2S,4S)-2-[[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]-4-propyl-cyclohexanol (1R,2S,4S)-2-[[ethyl-[[(2S)-tetr…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.48	7.09	-33.35	2	3	1	34	284.464	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.48	5.2	-3.07	1	3	0	33	283.456	7	↓ MOL2 SDF SMILES Flexibase

53885457

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2S,4R)-4-tert-butyl-2-[[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]cyclohexanol (1S,2S,4R)-4-tert-butyl-2-[[ethy…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.56	7.43	-31.38	2	3	1	34	298.491	6	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.56	5.5	-2.14	1	3	0	33	297.483	6	↓ MOL2 SDF SMILES Flexibase

53885459

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2S,4R)-4-tert-butyl-2-[[ethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]methyl]cyclohexanol (1S,2S,4R)-4-tert-butyl-2-[[ethy…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.56	7.14	-31.06	2	3	1	34	298.491	6	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.56	5.15	-2.98	1	3	0	33	297.483	6	↓ MOL2 SDF SMILES Flexibase

53886131

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2S)-2-[[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]cyclohexanol (1S,2S)-2-[[methyl-[[(2S)-tetrah…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.86	5.04	-31.57	2	3	1	34	228.356	4	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.86	3.13	-2.68	1	3	0	33	227.348	4	↓ MOL2 SDF SMILES Flexibase

53886134

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R)-2-[[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]cyclohexanol (1S,2R)-2-[[methyl-[[(2S)-tetrah…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.86	4.56	-30.32	2	3	1	34	228.356	4	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.86	2.5	-3.87	1	3	0	33	227.348	4	↓ MOL2 SDF SMILES Flexibase

53886135

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2S,4R)-4-methyl-2-[[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]cyclohexanol (1S,2S,4R)-4-methyl-2-[[methyl-[…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.86	5.32	-32.64	2	3	1	34	242.383	4	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.86	3.29	-3.29	1	3	0	33	241.375	4	↓ MOL2 SDF SMILES Flexibase

53886138

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2S,4S)-4-methyl-2-[[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]cyclohexanol (1S,2S,4S)-4-methyl-2-[[methyl-[…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.86	5.1	-32.73	2	3	1	34	242.383	4	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.86	3.08	-3.28	1	3	0	33	241.375	4	↓ MOL2 SDF SMILES Flexibase

53886139

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2S,4R)-4-methyl-2-[[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]cyclohexanol (1R,2S,4R)-4-methyl-2-[[methyl-[…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.86	5.79	-28.5	2	3	1	34	242.383	4	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.86	4.27	-3.2	1	3	0	33	241.375	4	↓ MOL2 SDF SMILES Flexibase

53886142

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2S,4S)-4-methyl-2-[[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]cyclohexanol (1R,2S,4S)-4-methyl-2-[[methyl-[…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.86	4.94	-31.04	2	3	1	34	242.383	4	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.86	2.88	-3.8	1	3	0	33	241.375	4	↓ MOL2 SDF SMILES Flexibase

53886144

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2S,4R)-4-ethyl-2-[[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]cyclohexanol (1S,2S,4R)-4-ethyl-2-[[methyl-[[…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.55	5.97	-32.4	2	3	1	34	256.41	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.55	3.84	-4.13	1	3	0	33	255.402	5	↓ MOL2 SDF SMILES Flexibase

53886146

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2S,4S)-4-ethyl-2-[[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]cyclohexanol (1S,2S,4S)-4-ethyl-2-[[methyl-[[…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.55	6.15	-28.23	2	3	1	34	256.41	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.55	4.62	-2.93	1	3	0	33	255.402	5	↓ MOL2 SDF SMILES Flexibase

53886148

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2S,4R)-4-ethyl-2-[[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]cyclohexanol (1R,2S,4R)-4-ethyl-2-[[methyl-[[…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.55	5.82	-31.19	2	3	1	34	256.41	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.55	3.74	-3.83	1	3	0	33	255.402	5	↓ MOL2 SDF SMILES Flexibase

53886149

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2S,4S)-4-ethyl-2-[[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]cyclohexanol (1R,2S,4S)-4-ethyl-2-[[methyl-[[…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.55	5.65	-35	2	3	1	34	256.41	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.55	3.52	-4.35	1	3	0	33	255.402	5	↓ MOL2 SDF SMILES Flexibase

53886151

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2S,4R)-2-[[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]-4-propyl-cyclohexanol (1S,2S,4R)-2-[[methyl-[[(2S)-tet…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.11	6.72	-32.4	2	3	1	34	270.437	6	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.11	4.6	-4.11	1	3	0	33	269.429	6	↓ MOL2 SDF SMILES Flexibase

53886154

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2S,4S)-2-[[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]-4-propyl-cyclohexanol (1S,2S,4S)-2-[[methyl-[[(2S)-tet…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.11	6.33	-30.74	2	3	1	34	270.437	6	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.11	4.25	-3.7	1	3	0	33	269.429	6	↓ MOL2 SDF SMILES Flexibase

53886156

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2S,4R)-2-[[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]-4-propyl-cyclohexanol (1R,2S,4R)-2-[[methyl-[[(2S)-tet…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.11	6.57	-31.28	2	3	1	34	270.437	6	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.11	4.5	-3.83	1	3	0	33	269.429	6	↓ MOL2 SDF SMILES Flexibase

53886158

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2S,4S)-2-[[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]-4-propyl-cyclohexanol (1R,2S,4S)-2-[[methyl-[[(2S)-tet…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.11	6.38	-34.82	2	3	1	34	270.437	6	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.11	4.34	-3.28	1	3	0	33	269.429	6	↓ MOL2 SDF SMILES Flexibase

53886160

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2S,4R)-4-tert-butyl-2-[[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]cyclohexanol (1S,2S,4R)-4-tert-butyl-2-[[meth…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.19	6.72	-32.72	2	3	1	34	284.464	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.19	4.59	-3.75	1	3	0	33	283.456	5	↓ MOL2 SDF SMILES Flexibase

53886162

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2S,4S)-4-tert-butyl-2-[[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]cyclohexanol (1S,2S,4S)-4-tert-butyl-2-[[meth…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.19	6.33	-30.99	2	3	1	34	284.464	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.19	4.24	-3.46	1	3	0	33	283.456	5	↓ MOL2 SDF SMILES Flexibase

53886165

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2S,4R)-4-tert-butyl-2-[[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]cyclohexanol (1R,2S,4R)-4-tert-butyl-2-[[meth…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.19	7.16	-29.22	2	3	1	34	284.464	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.19	5.64	-3.07	1	3	0	33	283.456	5	↓ MOL2 SDF SMILES Flexibase

53886167

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2S,4S)-4-tert-butyl-2-[[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]cyclohexanol (1R,2S,4S)-4-tert-butyl-2-[[meth…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.19	6.41	-35.2	2	3	1	34	284.464	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.19	4.27	-3.82	1	3	0	33	283.456	5	↓ MOL2 SDF SMILES Flexibase

54667904

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(4-tert-butylcyclohexyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]methanamine 1-(4-tert-butylcyclohexyl)-N-[[(…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.51	7.7	-37.03	2	2	1	26	254.438	5	↓ MOL2 SDF SMILES Flexibase

54667907

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(4-tert-butylcyclohexyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]methanamine 1-(4-tert-butylcyclohexyl)-N-[[(…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.51	7.7	-37.11	2	2	1	26	254.438	5	↓ MOL2 SDF SMILES Flexibase

52340139

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-1-cyclohexyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]propan-1-amine (1S)-1-cyclohexyl-N-[[(2S)-tetra…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.63	6.85	-32.91	2	2	1	26	226.384	5	↓ MOL2 SDF SMILES Flexibase

52340140

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-1-cyclohexyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]propan-1-amine (1R)-1-cyclohexyl-N-[[(2S)-tetra…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.63	6.91	-33.14	2	2	1	26	226.384	5	↓ MOL2 SDF SMILES Flexibase

52340143

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-1-cyclohexyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propan-1-amine (1S)-1-cyclohexyl-N-[[(2R)-tetra…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.63	6.99	-33.39	2	2	1	26	226.384	5	↓ MOL2 SDF SMILES Flexibase

52340146

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-1-cyclohexyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propan-1-amine (1R)-1-cyclohexyl-N-[[(2R)-tetra…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.63	6.86	-32.9	2	2	1	26	226.384	5	↓ MOL2 SDF SMILES Flexibase

52346777

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2S,5R)-5-(aminomethyl)tetrahydrofuran-2-yl]-N-(cyclohexylmethyl)-N-methyl-methanamine 1-[(2S,5R)-5-(aminomethyl)tetrah…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.80	6.04	-96.32	4	3	2	41	242.407	5	↓ MOL2 SDF SMILES Flexibase

52346778

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2R,5R)-5-(aminomethyl)tetrahydrofuran-2-yl]-N-(cyclohexylmethyl)-N-methyl-methanamine 1-[(2R,5R)-5-(aminomethyl)tetrah…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.80	6.1	-97.09	4	3	2	41	242.407	5	↓ MOL2 SDF SMILES Flexibase

52346815

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2S,5R)-5-[[cyclohexylmethyl(methyl)amino]methyl]tetrahydrofuran-2-yl]-N-methyl-methanamine 1-[(2S,5R)-5-[[cyclohexylmethyl(…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.78	7.89	-91.71	3	3	2	30	256.434	6	↓ MOL2 SDF SMILES Flexibase

52346816

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2R,5R)-5-[[cyclohexylmethyl(methyl)amino]methyl]tetrahydrofuran-2-yl]-N-methyl-methanamine 1-[(2R,5R)-5-[[cyclohexylmethyl(…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.78	7.96	-92.16	3	3	2	30	256.434	6	↓ MOL2 SDF SMILES Flexibase

52346817

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2S,5S)-5-[[cyclohexylmethyl(methyl)amino]methyl]tetrahydrofuran-2-yl]-N-methyl-methanamine 1-[(2S,5S)-5-[[cyclohexylmethyl(…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.78	7.92	-91.98	3	3	2	30	256.434	6	↓ MOL2 SDF SMILES Flexibase

52346818

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2R,5S)-5-[[cyclohexylmethyl(methyl)amino]methyl]tetrahydrofuran-2-yl]-N-methyl-methanamine 1-[(2R,5S)-5-[[cyclohexylmethyl(…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.78	7.87	-92.16	3	3	2	30	256.434	6	↓ MOL2 SDF SMILES Flexibase

52346819

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2S,5R)-5-[[cyclohexylmethyl(methyl)amino]methyl]tetrahydrofuran-2-yl]methyl]ethanamine N-[[(2S,5R)-5-[[cyclohexylmethyl…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.80	8.73	-91.3	3	3	2	30	270.461	7	↓ MOL2 SDF SMILES Flexibase

52346820

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2R,5R)-5-[[cyclohexylmethyl(methyl)amino]methyl]tetrahydrofuran-2-yl]methyl]ethanamine N-[[(2R,5R)-5-[[cyclohexylmethyl…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.80	8.81	-91.81	3	3	2	30	270.461	7	↓ MOL2 SDF SMILES Flexibase

52346821

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2S,5S)-5-[[cyclohexylmethyl(methyl)amino]methyl]tetrahydrofuran-2-yl]methyl]ethanamine N-[[(2S,5S)-5-[[cyclohexylmethyl…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.80	8.77	-91.73	3	3	2	30	270.461	7	↓ MOL2 SDF SMILES Flexibase

52346822

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2R,5S)-5-[[cyclohexylmethyl(methyl)amino]methyl]tetrahydrofuran-2-yl]methyl]ethanamine N-[[(2R,5S)-5-[[cyclohexylmethyl…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.80	8.73	-91.9	3	3	2	30	270.461	7	↓ MOL2 SDF SMILES Flexibase

52346823

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2S,5R)-5-[[cyclohexylmethyl(methyl)amino]methyl]tetrahydrofuran-2-yl]methyl]propan-1-amine N-[[(2S,5R)-5-[[cyclohexylmethyl…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.31	9.5	-93.07	3	3	2	30	284.488	8	↓ MOL2 SDF SMILES Flexibase

52346824

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2R,5R)-5-[[cyclohexylmethyl(methyl)amino]methyl]tetrahydrofuran-2-yl]methyl]propan-1-amine N-[[(2R,5R)-5-[[cyclohexylmethyl…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.31	9.56	-93.46	3	3	2	30	284.488	8	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 111523
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 111523 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=111523&filter.purchasability=annotated

Embed Link to Results

<div id="zinc-link"></div>
<script type="text/javascript" src="//zinc12.docking.org/js/embed.js"></script>
<script type="text/javascript">
    window.zinc.embed('zinc-link', {
        "ring.id": "111523"        

    });
</script>

ZINC 12

User Information

Navigation

About

Search

Subsets

Help

Social

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations