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

54827383

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2S)-2-[[(2S)-tetrahydropyran-2-yl]methylamino]cyclohexanecarbonitrile (1R,2S)-2-[[(2S)-tetrahydropyran…

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)	2.53	5.8	-46.79	2	3	1	50	223.34	3	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.53	4.67	-9.55	1	3	0	45	222.332	3	↓ MOL2 SDF SMILES Flexibase

54827384

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2R)-2-[[(2S)-tetrahydropyran-2-yl]methylamino]cyclohexanecarbonitrile (1R,2R)-2-[[(2S)-tetrahydropyran…

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)	2.53	6.03	-41.83	2	3	1	50	223.34	3	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.53	4.94	-8.01	1	3	0	45	222.332	3	↓ MOL2 SDF SMILES Flexibase

54827385

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2S)-2-[[(2S)-tetrahydropyran-2-yl]methylamino]cyclohexanecarbonitrile (1S,2S)-2-[[(2S)-tetrahydropyran…

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)	2.53	6.03	-39.52	2	3	1	50	223.34	3	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.53	4.76	-4.7	1	3	0	45	222.332	3	↓ MOL2 SDF SMILES Flexibase

54827387

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R)-2-[[(2S)-tetrahydropyran-2-yl]methylamino]cyclohexanecarbonitrile (1S,2R)-2-[[(2S)-tetrahydropyran…

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)	2.53	5.81	-43.39	2	3	1	50	223.34	3	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.53	4.64	-6.61	1	3	0	45	222.332	3	↓ MOL2 SDF SMILES Flexibase

69847788

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,3R)-3-methoxy-N-[[(2S)-tetrahydropyran-2-yl]methyl]cyclohexanamine (1S,3R)-3-methoxy-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)	2.11	4.79	-37.45	2	3	1	35	228.356	4	↓ MOL2 SDF SMILES Flexibase

69847790

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,3S)-3-methoxy-N-[[(2S)-tetrahydropyran-2-yl]methyl]cyclohexanamine (1S,3S)-3-methoxy-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)	2.11	4.95	-34.22	2	3	1	35	228.356	4	↓ MOL2 SDF SMILES Flexibase

69847791

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,3R)-3-methoxy-N-[[(2S)-tetrahydropyran-2-yl]methyl]cyclohexanamine (1R,3R)-3-methoxy-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)	2.11	4.95	-34.68	2	3	1	35	228.356	4	↓ MOL2 SDF SMILES Flexibase

69847792

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,3S)-3-methoxy-N-[[(2S)-tetrahydropyran-2-yl]methyl]cyclohexanamine (1R,3S)-3-methoxy-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)	2.11	4.79	-37.01	2	3	1	35	228.356	4	↓ MOL2 SDF SMILES Flexibase

48946939

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2R,5R)-2-(aminomethyl)-5-ethyl-N-methyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]cyclohexanamine (1R,2R,5R)-2-(aminomethyl)-5-eth…

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)	2.49	7.07	-110.64	4	3	2	41	270.461	5	↓ MOL2 SDF SMILES Flexibase

48946940

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2R,5S)-2-(aminomethyl)-5-ethyl-N-methyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]cyclohexanamine (1R,2R,5S)-2-(aminomethyl)-5-eth…

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)	2.49	5.92	-113.39	4	3	2	41	270.461	5	↓ MOL2 SDF SMILES Flexibase

48946941

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2S,5R)-2-(aminomethyl)-5-ethyl-N-methyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]cyclohexanamine (1R,2S,5R)-2-(aminomethyl)-5-eth…

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)	2.49	7.06	-114.53	4	3	2	41	270.461	5	↓ MOL2 SDF SMILES Flexibase

48946942

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2S,5S)-2-(aminomethyl)-5-ethyl-N-methyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]cyclohexanamine (1R,2S,5S)-2-(aminomethyl)-5-eth…

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)	2.49	6.5	-109.65	4	3	2	41	270.461	5	↓ MOL2 SDF SMILES Flexibase

48946943

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2R,5R)-2-(aminomethyl)-N-methyl-5-propyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]cyclohexanamine (1R,2R,5R)-2-(aminomethyl)-N-met…

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)	3.05	7.82	-111.02	4	3	2	41	284.488	6	↓ MOL2 SDF SMILES Flexibase

48946944

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2R,5S)-2-(aminomethyl)-N-methyl-5-propyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]cyclohexanamine (1R,2R,5S)-2-(aminomethyl)-N-met…

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)	3.05	7.79	-109.1	4	3	2	41	284.488	6	↓ MOL2 SDF SMILES Flexibase

48946945

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2S,5R)-2-(aminomethyl)-N-methyl-5-propyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]cyclohexanamine (1R,2S,5R)-2-(aminomethyl)-N-met…

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)	3.05	7.82	-114.83	4	3	2	41	284.488	6	↓ MOL2 SDF SMILES Flexibase

48946946

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2S,5S)-2-(aminomethyl)-N-methyl-5-propyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]cyclohexanamine (1R,2S,5S)-2-(aminomethyl)-N-met…

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)	3.05	7.56	-115.73	4	3	2	41	284.488	6	↓ MOL2 SDF SMILES Flexibase

48946947

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2R,5R)-2-(aminomethyl)-5-tert-butyl-N-methyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]cyclohexanamin (1R,2R,5R)-2-(aminomethyl)-5-ter…

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)	3.13	7.82	-113.51	4	3	2	41	298.515	5	↓ MOL2 SDF SMILES Flexibase

48946948

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2R,5S)-2-(aminomethyl)-5-tert-butyl-N-methyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]cyclohexanamin (1R,2R,5S)-2-(aminomethyl)-5-ter…

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)	3.13	7.77	-110.75	4	3	2	41	298.515	5	↓ MOL2 SDF SMILES Flexibase

48946949

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2S,5R)-2-(aminomethyl)-5-tert-butyl-N-methyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]cyclohexanamin (1R,2S,5R)-2-(aminomethyl)-5-ter…

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)	3.13	7.5	-111.6	4	3	2	41	298.515	5	↓ MOL2 SDF SMILES Flexibase

48946950

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2S,5S)-2-(aminomethyl)-5-tert-butyl-N-methyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]cyclohexanamin (1R,2S,5S)-2-(aminomethyl)-5-ter…

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)	3.13	7.62	-107.2	4	3	2	41	298.515	5	↓ MOL2 SDF SMILES Flexibase

48947294

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(aminomethyl)-N-methyl-4-propyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]cyclohexanamine 1-(aminomethyl)-N-methyl-4-propy…

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)	3.02	6.45	-44.88	3	3	1	40	283.48	6	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.02	8.16	-26.91	3	3	1	40	283.48	6	↓ MOL2 SDF SMILES Flexibase

48947295

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(aminomethyl)-N-methyl-4-propyl-N-[[(2R)-tetrahydropyran-2-yl]methyl]cyclohexanamine 1-(aminomethyl)-N-methyl-4-propy…

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)	3.02	5.4	-37.56	3	3	1	40	283.48	6	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.02	6.86	-27.83	3	3	1	40	283.48	6	↓ MOL2 SDF SMILES Flexibase

48947426

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,5R)-1-(aminomethyl)-N,3,3,5-tetramethyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]cyclohexanamine (1S,5R)-1-(aminomethyl)-N,3,3,5-…

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)	2.66	7.46	-43.32	3	3	1	40	283.48	4	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.66	7.4	-0.69	3	3	0	40	283.48	4	↓ MOL2 SDF SMILES Flexibase

48947427

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,5S)-1-(aminomethyl)-N,3,3,5-tetramethyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]cyclohexanamine (1S,5S)-1-(aminomethyl)-N,3,3,5-…

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)	2.66	4.83	-43.49	3	3	1	40	283.48	4	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.66	6.67	-27.55	3	3	1	40	283.48	4	↓ MOL2 SDF SMILES Flexibase

48947428

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,5R)-1-(aminomethyl)-N,3,3,5-tetramethyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]cyclohexanamine (1R,5R)-1-(aminomethyl)-N,3,3,5-…

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)	2.66	4.55	-37.12	3	3	1	40	283.48	4	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.66	6.71	-30.56	3	3	1	40	283.48	4	↓ MOL2 SDF SMILES Flexibase

48947429

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,5S)-1-(aminomethyl)-N,3,3,5-tetramethyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]cyclohexanamine (1R,5S)-1-(aminomethyl)-N,3,3,5-…

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)	2.66	7.61	-47.8	3	3	1	40	283.48	4	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.66	7.27	-0.68	3	3	0	40	283.48	4	↓ MOL2 SDF SMILES Flexibase

48947438

Analogs

42463603
42463604
42463605
42463606

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(aminomethyl)-4-ethyl-N-methyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]cyclohexanamine 1-(aminomethyl)-4-ethyl-N-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)	2.46	4.53	-39.77	3	3	1	40	269.453	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.46	6.18	-29.66	3	3	1	40	269.453	5	↓ MOL2 SDF SMILES Flexibase

48947439

Analogs

42463611
42463612
42463625
42463626

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(aminomethyl)-4-ethyl-N-methyl-N-[[(2R)-tetrahydropyran-2-yl]methyl]cyclohexanamine 1-(aminomethyl)-4-ethyl-N-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)	2.46	4.65	-37.48	3	3	1	40	269.453	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.46	6.11	-28.23	3	3	1	40	269.453	5	↓ MOL2 SDF SMILES Flexibase

48947442

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(aminomethyl)-4-tert-butyl-N-methyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]cyclohexanamine 1-(aminomethyl)-4-tert-butyl-N-m…

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)	3.10	6.14	-45.39	3	3	1	40	297.507	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.10	7.79	-27.3	3	3	1	40	297.507	5	↓ MOL2 SDF SMILES Flexibase

48947443

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(aminomethyl)-4-tert-butyl-N-methyl-N-[[(2R)-tetrahydropyran-2-yl]methyl]cyclohexanamine 1-(aminomethyl)-4-tert-butyl-N-m…

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)	3.10	6.06	-45.98	3	3	1	40	297.507	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.10	7.83	-26.84	3	3	1	40	297.507	5	↓ MOL2 SDF SMILES Flexibase

48947645

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R,4R)-4-(1,1-dimethylpropyl)-N2-methyl-N2-[[(2S)-tetrahydropyran-2-yl]methyl]cyclohexane-1,2-di (1S,2R,4R)-4-(1,1-dimethylpropyl…

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)	3.15	5.68	-35.98	3	3	1	40	297.507	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.15	7.56	-31.92	3	3	1	40	297.507	5	↓ MOL2 SDF SMILES Flexibase

48947647

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R,4S)-4-(1,1-dimethylpropyl)-N2-methyl-N2-[[(2S)-tetrahydropyran-2-yl]methyl]cyclohexane-1,2-di (1S,2R,4S)-4-(1,1-dimethylpropyl…

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)	3.15	6.01	-38.2	3	3	1	40	297.507	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.15	7.83	-29.34	3	3	1	40	297.507	5	↓ MOL2 SDF SMILES Flexibase

48947648

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2R,4R)-4-(1,1-dimethylpropyl)-N2-methyl-N2-[[(2S)-tetrahydropyran-2-yl]methyl]cyclohexane-1,2-di (1R,2R,4R)-4-(1,1-dimethylpropyl…

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)	3.15	5.84	-41.85	3	3	1	40	297.507	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.15	7.34	-28.98	3	3	1	40	297.507	5	↓ MOL2 SDF SMILES Flexibase

48947650

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2R,4S)-4-(1,1-dimethylpropyl)-N2-methyl-N2-[[(2S)-tetrahydropyran-2-yl]methyl]cyclohexane-1,2-di (1R,2R,4S)-4-(1,1-dimethylpropyl…

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)	3.15	6.17	-43.05	3	3	1	40	297.507	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.15	7.44	-31.14	3	3	1	40	297.507	5	↓ MOL2 SDF SMILES Flexibase

48947668

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R,4R)-4-tert-butyl-N2-methyl-N2-[[(2S)-tetrahydropyran-2-yl]methyl]cyclohexane-1,2-diamine (1S,2R,4R)-4-tert-butyl-N2-methy…

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)	2.82	5.62	-39.14	3	3	1	40	283.48	4	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.82	7.4	-31.48	3	3	1	40	283.48	4	↓ MOL2 SDF SMILES Flexibase

48947670

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R,4S)-4-tert-butyl-N2-methyl-N2-[[(2S)-tetrahydropyran-2-yl]methyl]cyclohexane-1,2-diamine (1S,2R,4S)-4-tert-butyl-N2-methy…

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)	2.82	5.53	-38.23	3	3	1	40	283.48	4	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.82	7.34	-29.34	3	3	1	40	283.48	4	↓ MOL2 SDF SMILES Flexibase

48947672

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2R,4R)-4-tert-butyl-N2-methyl-N2-[[(2S)-tetrahydropyran-2-yl]methyl]cyclohexane-1,2-diamine (1R,2R,4R)-4-tert-butyl-N2-methy…

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)	2.82	4.82	-38.07	3	3	1	40	283.48	4	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.82	6.51	-30.18	3	3	1	40	283.48	4	↓ MOL2 SDF SMILES Flexibase

48947674

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2R,4S)-4-tert-butyl-N2-methyl-N2-[[(2S)-tetrahydropyran-2-yl]methyl]cyclohexane-1,2-diamine (1R,2R,4S)-4-tert-butyl-N2-methy…

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)	2.82	6.11	-42.7	3	3	1	40	283.48	4	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.82	7.27	-30.39	3	3	1	40	283.48	4	↓ MOL2 SDF SMILES Flexibase

48947783

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R,4R)-N2-methyl-4-propyl-N2-[[(2S)-tetrahydropyran-2-yl]methyl]cyclohexane-1,2-diamine (1S,2R,4R)-N2-methyl-4-propyl-N2…

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)	2.74	5.18	-35.19	3	3	1	40	269.453	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.74	7.08	-31.34	3	3	1	40	269.453	5	↓ MOL2 SDF SMILES Flexibase

48947785

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R,4S)-N2-methyl-4-propyl-N2-[[(2S)-tetrahydropyran-2-yl]methyl]cyclohexane-1,2-diamine (1S,2R,4S)-N2-methyl-4-propyl-N2…

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)	2.74	5.55	-37.83	3	3	1	40	269.453	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.74	7.36	-28.84	3	3	1	40	269.453	5	↓ MOL2 SDF SMILES Flexibase

48947787

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2R,4R)-N2-methyl-4-propyl-N2-[[(2S)-tetrahydropyran-2-yl]methyl]cyclohexane-1,2-diamine (1R,2R,4R)-N2-methyl-4-propyl-N2…

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)	2.74	4.85	-37.68	3	3	1	40	269.453	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.74	6.53	-29.43	3	3	1	40	269.453	5	↓ MOL2 SDF SMILES Flexibase

48947789

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2R,4S)-N2-methyl-4-propyl-N2-[[(2S)-tetrahydropyran-2-yl]methyl]cyclohexane-1,2-diamine (1R,2R,4S)-N2-methyl-4-propyl-N2…

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)	2.74	5.1	-42.11	3	3	1	40	269.453	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.74	6.6	-28.35	3	3	1	40	269.453	5	↓ MOL2 SDF SMILES Flexibase

48947913

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R,4R)-4-ethyl-2-[methyl-[[(2S)-tetrahydropyran-2-yl]methyl]amino]cyclohexanecarbonitrile (1S,2R,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)	3.47	9.24	-40.45	1	3	1	37	265.421	4	↓ MOL2 SDF SMILES Flexibase

48947915

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R,4S)-4-ethyl-2-[methyl-[[(2S)-tetrahydropyran-2-yl]methyl]amino]cyclohexanecarbonitrile (1S,2R,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)	3.47	8.65	-43.08	1	3	1	37	265.421	4	↓ MOL2 SDF SMILES Flexibase

48947917

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2R,4R)-4-ethyl-2-[methyl-[[(2S)-tetrahydropyran-2-yl]methyl]amino]cyclohexanecarbonitrile (1R,2R,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)	3.47	8.94	-39.44	1	3	1	37	265.421	4	↓ MOL2 SDF SMILES Flexibase

48947919

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2R,4S)-4-ethyl-2-[methyl-[[(2S)-tetrahydropyran-2-yl]methyl]amino]cyclohexanecarbonitrile (1R,2R,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)	3.47	9.46	-44.43	1	3	1	37	265.421	4	↓ MOL2 SDF SMILES Flexibase

48947921

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R,4R)-2-[methyl-[[(2S)-tetrahydropyran-2-yl]methyl]amino]-4-propyl-cyclohexanecarbonitrile (1S,2R,4R)-2-[methyl-[[(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)	4.03	9.66	-44.5	1	3	1	37	279.448	5	↓ MOL2 SDF SMILES Flexibase

48947923

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R,4S)-2-[methyl-[[(2S)-tetrahydropyran-2-yl]methyl]amino]-4-propyl-cyclohexanecarbonitrile (1S,2R,4S)-2-[methyl-[[(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)	4.03	9.42	-43.35	1	3	1	37	279.448	5	↓ MOL2 SDF SMILES Flexibase

48947925

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2R,4R)-2-[methyl-[[(2S)-tetrahydropyran-2-yl]methyl]amino]-4-propyl-cyclohexanecarbonitrile (1R,2R,4R)-2-[methyl-[[(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)	4.03	9.7	-39.85	1	3	1	37	279.448	5	↓ MOL2 SDF SMILES Flexibase

48947927

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2R,4S)-2-[methyl-[[(2S)-tetrahydropyran-2-yl]methyl]amino]-4-propyl-cyclohexanecarbonitrile (1R,2R,4S)-2-[methyl-[[(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)	4.03	10.21	-44.83	1	3	1	37	279.448	5	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 29650
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 = 29650 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=29650&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": "29650"        

    });
</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