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

52850233

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-carbamoyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]propanamid N-carbamoyl-3-[[(2R)-tetrahydrof…

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)	-0.26	2.93	-50.12	4	7	1	95	300.379	7	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	-0.26	0.36	-19.13	3	7	0	94	299.371	7	↓ MOL2 SDF SMILES Flexibase

52850234

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[bis[[(2S)-tetrahydrofuran-2-yl]methyl]amino]-N-carbamoyl-propanamide 3-[bis[[(2S)-tetrahydrofuran-2-y…

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)	-0.26	2.67	-48.59	4	7	1	95	300.379	7	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	-0.26	0.48	-18.92	3	7	0	94	299.371	7	↓ MOL2 SDF SMILES Flexibase

52850235

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[bis[[(2R)-tetrahydrofuran-2-yl]methyl]amino]-N-carbamoyl-propanamide 3-[bis[[(2R)-tetrahydrofuran-2-y…

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)	-0.26	2.6	-49.83	4	7	1	95	300.379	7	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	-0.26	0.39	-18.57	3	7	0	94	299.371	7	↓ MOL2 SDF SMILES Flexibase

54714810

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-3-chloro-2-methyl-N,N-bis[[(2S)-tetrahydrofuran-2-yl]methyl]propanamide (2R)-3-chloro-2-methyl-N,N-bis[[…

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)	1.76	6.05	-7.06	0	4	0	39	289.803	6	↓ MOL2 SDF SMILES Flexibase

54714811

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-3-chloro-2-methyl-N,N-bis[[(2S)-tetrahydrofuran-2-yl]methyl]propanamide (2S)-3-chloro-2-methyl-N,N-bis[[…

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)	1.76	6.16	-7.01	0	4	0	39	289.803	6	↓ MOL2 SDF SMILES Flexibase

54714812

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-3-chloro-2-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pr (2R)-3-chloro-2-methyl-N-[[(2R)-…

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)	1.76	6.02	-9.57	0	4	0	39	289.803	6	↓ MOL2 SDF SMILES Flexibase

54714813

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-3-chloro-2-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pr (2S)-3-chloro-2-methyl-N-[[(2R)-…

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)	1.76	6.09	-9.64	0	4	0	39	289.803	6	↓ MOL2 SDF SMILES Flexibase

61296134

Analogs

43605297
43605298
43605299

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(ethylamino)-N,N-bis[[(2S)-tetrahydrofuran-2-yl]methyl]propanamide 3-(ethylamino)-N,N-bis[[(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)	0.49	5.2	-44.04	2	5	1	55	285.408	8	↓ MOL2 SDF SMILES Flexibase

61296137

Analogs

43605297
43605298
43605299

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(ethylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]propanamid 3-(ethylamino)-N-[[(2R)-tetrahyd…

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)	0.49	5.56	-44.82	2	5	1	55	285.408	8	↓ MOL2 SDF SMILES Flexibase

61296139

Analogs

43605297
43605298
43605299

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(ethylamino)-N,N-bis[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide 3-(ethylamino)-N,N-bis[[(2R)-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)	0.49	5.83	-40.22	2	5	1	55	285.408	8	↓ MOL2 SDF SMILES Flexibase

61296143

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(ethylamino)-2-methyl-N,N-bis[[(2S)-tetrahydrofuran-2-yl]methyl]propanamide 2-(ethylamino)-2-methyl-N,N-bis[…

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)	1.38	5.73	-37.75	2	5	1	55	299.435	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.38	5.1	-7.5	1	5	0	51	298.427	7	↓ MOL2 SDF SMILES Flexibase

61296147

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(ethylamino)-2-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]p 2-(ethylamino)-2-methyl-N-[[(2R)…

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)	1.38	5.76	-39.94	2	5	1	55	299.435	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.38	5.08	-9.46	1	5	0	51	298.427	7	↓ MOL2 SDF SMILES Flexibase

61296152

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(ethylamino)-2-methyl-N,N-bis[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide 2-(ethylamino)-2-methyl-N,N-bis[…

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)	1.38	6.31	-35.95	2	5	1	55	299.435	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.38	4.52	-12.5	1	5	0	51	298.427	7	↓ MOL2 SDF SMILES Flexibase

61317557

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-2-(methylamino)-N,N-bis[[(2S)-tetrahydrofuran-2-yl]methyl]propanamide 2-methyl-2-(methylamino)-N,N-bis…

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)	1.01	5.05	-40.15	2	5	1	55	285.408	6	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.01	4.89	-7.51	1	5	0	51	284.4	6	↓ MOL2 SDF SMILES Flexibase

61317559

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-2-(methylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl] 2-methyl-2-(methylamino)-N-[[(2R…

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)	1.01	5.11	-42.51	2	5	1	55	285.408	6	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.01	4.99	-9.55	1	5	0	51	284.4	6	↓ MOL2 SDF SMILES Flexibase

61317561

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-2-(methylamino)-N,N-bis[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide 2-methyl-2-(methylamino)-N,N-bis…

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)	1.01	6.05	-38.26	2	5	1	55	285.408	6	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.01	5.72	-10	1	5	0	51	284.4	6	↓ MOL2 SDF SMILES Flexibase

61491301

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-bromo-N,N-bis[[(2S)-tetrahydrofuran-2-yl]methyl]butanamide (2S)-2-bromo-N,N-bis[[(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)	2.01	5.97	-6.36	0	4	0	39	334.254	6	↓ MOL2 SDF SMILES Flexibase

61491304

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-bromo-N,N-bis[[(2S)-tetrahydrofuran-2-yl]methyl]butanamide (2R)-2-bromo-N,N-bis[[(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)	2.01	5.99	-7.13	0	4	0	39	334.254	6	↓ MOL2 SDF SMILES Flexibase

61491307

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-bromo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]butanamide (2S)-2-bromo-N-[[(2R)-tetrahydro…

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)	2.01	5.96	-8.55	0	4	0	39	334.254	6	↓ MOL2 SDF SMILES Flexibase

61491310

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-bromo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]butanamide (2R)-2-bromo-N-[[(2R)-tetrahydro…

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)	2.01	5.98	-9.21	0	4	0	39	334.254	6	↓ MOL2 SDF SMILES Flexibase

52510896

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2S,5R)-5-(aminomethyl)tetrahydrofuran-2-yl]methyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]ethanam N-[[(2S,5R)-5-(aminomethyl)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)	0.26	3.77	-88.6	4	4	2	51	244.379	6	↓ MOL2 SDF SMILES Flexibase

52510898

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2S,5R)-5-(aminomethyl)tetrahydrofuran-2-yl]methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]ethanam N-[[(2S,5R)-5-(aminomethyl)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)	0.26	3.49	-89.35	4	4	2	51	244.379	6	↓ MOL2 SDF SMILES Flexibase

52511032

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2S,5R)-5-(methylaminomethyl)tetrahydrofuran-2-yl]methyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]e N-[[(2S,5R)-5-(methylaminomethyl…

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)	1.24	5.67	-85.19	3	4	2	40	258.406	7	↓ MOL2 SDF SMILES Flexibase

52511034

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2S,5R)-5-(methylaminomethyl)tetrahydrofuran-2-yl]methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]e N-[[(2S,5R)-5-(methylaminomethyl…

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)	1.24	6.02	-88.32	3	4	2	40	258.406	7	↓ MOL2 SDF SMILES Flexibase

52511037

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2S,5R)-5-[[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]tetrahydrofuran-2-yl]methyl]et N-[[(2S,5R)-5-[[ethyl-[[(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)	1.26	6.75	-89.03	3	4	2	40	272.433	8	↓ MOL2 SDF SMILES Flexibase

52511039

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2R,5R)-5-[[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]tetrahydrofuran-2-yl]methyl]et N-[[(2R,5R)-5-[[ethyl-[[(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)	1.26	6.83	-90.13	3	4	2	40	272.433	8	↓ MOL2 SDF SMILES Flexibase

52511042

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2S,5S)-5-[[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]tetrahydrofuran-2-yl]methyl]et N-[[(2S,5S)-5-[[ethyl-[[(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)	1.26	6.52	-85.22	3	4	2	40	272.433	8	↓ MOL2 SDF SMILES Flexibase

52511043

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2R,5S)-5-[[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]tetrahydrofuran-2-yl]methyl]et N-[[(2R,5S)-5-[[ethyl-[[(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)	1.26	6.47	-84.34	3	4	2	40	272.433	8	↓ MOL2 SDF SMILES Flexibase

52511045

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2S,5R)-5-[[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]tetrahydrofuran-2-yl]methyl]pr N-[[(2S,5R)-5-[[ethyl-[[(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)	1.77	7.5	-90.73	3	4	2	40	286.46	9	↓ MOL2 SDF SMILES Flexibase

52511047

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2R,5R)-5-[[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]tetrahydrofuran-2-yl]methyl]pr N-[[(2R,5R)-5-[[ethyl-[[(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)	1.77	7.58	-91.96	3	4	2	40	286.46	9	↓ MOL2 SDF SMILES Flexibase

52511051

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2S,5S)-5-[[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]tetrahydrofuran-2-yl]methyl]pr N-[[(2S,5S)-5-[[ethyl-[[(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)	1.77	7.26	-86.66	3	4	2	40	286.46	9	↓ MOL2 SDF SMILES Flexibase

52511053

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2R,5S)-5-[[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]tetrahydrofuran-2-yl]methyl]pr N-[[(2R,5S)-5-[[ethyl-[[(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)	1.77	7.23	-85.84	3	4	2	40	286.46	9	↓ MOL2 SDF SMILES Flexibase

52511054

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2R,5S)-5-[[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]tetrahydrofuran-2-yl]methyl]pr N-[[(2R,5S)-5-[[ethyl-[[(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)	1.91	7.02	-83.27	3	4	2	40	286.46	8	↓ MOL2 SDF SMILES Flexibase

52511056

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2R,5S)-5-[[ethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]methyl]tetrahydrofuran-2-yl]methyl]pr N-[[(2R,5S)-5-[[ethyl-[[(2R)-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)	1.91	7.39	-87.6	3	4	2	40	286.46	8	↓ MOL2 SDF SMILES Flexibase

52511062

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2R,5S)-5-[[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]tetrahydrofuran-2-yl]methyl]-2 N-[[(2R,5S)-5-[[ethyl-[[(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)	2.42	7.46	-83.47	3	4	2	40	300.487	8	↓ MOL2 SDF SMILES Flexibase

52511065

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2R,5S)-5-[[ethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]methyl]tetrahydrofuran-2-yl]methyl]-2 N-[[(2R,5S)-5-[[ethyl-[[(2R)-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)	2.42	7.81	-86.75	3	4	2	40	300.487	8	↓ MOL2 SDF SMILES Flexibase

52511070

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2R,5S)-5-[[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]tetrahydrofuran-2-yl]methyl]-2 N-[[(2R,5S)-5-[[ethyl-[[(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)	2.01	7.94	-85.84	3	4	2	40	300.487	9	↓ MOL2 SDF SMILES Flexibase

52511074

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2R,5S)-5-[[ethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]methyl]tetrahydrofuran-2-yl]methyl]-2 N-[[(2R,5S)-5-[[ethyl-[[(2R)-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)	2.01	7.66	-86.7	3	4	2	40	300.487	9	↓ MOL2 SDF SMILES Flexibase

52540985

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2S,5R)-5-(aminomethyl)tetrahydrofuran-2-yl]methyl]-N-methyl-1-[(2S)-tetrahydrofuran-2-yl]methan N-[[(2S,5R)-5-(aminomethyl)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)	-0.12	3.07	-89.51	4	4	2	51	230.352	5	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	-0.12	0.65	-37.54	3	4	1	49	229.344	5	↓ MOL2 SDF SMILES Flexibase

52540986

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2S,5R)-5-(aminomethyl)tetrahydrofuran-2-yl]methyl]-N-methyl-1-[(2R)-tetrahydrofuran-2-yl]methan N-[[(2S,5R)-5-(aminomethyl)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)	-0.12	3.08	-90.47	4	4	2	51	230.352	5	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	-0.12	0.58	-37.75	3	4	1	49	229.344	5	↓ MOL2 SDF SMILES Flexibase

52541051

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-1-[(2S,5R)-5-[[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]tetrahydrofuran-2-yl] N-methyl-1-[(2S,5R)-5-[[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)	0.86	4.94	-86.1	3	4	2	40	244.379	6	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	0.86	2.46	-34.07	2	4	1	38	243.371	6	↓ MOL2 SDF SMILES Flexibase

52541052

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-1-[(2R,5R)-5-[[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]tetrahydrofuran-2-yl] N-methyl-1-[(2R,5R)-5-[[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)	0.86	5.33	-88.48	3	4	2	40	244.379	6	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	0.86	3.01	-36.13	2	4	1	38	243.371	6	↓ MOL2 SDF SMILES Flexibase

52541053

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-1-[(2S,5S)-5-[[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]tetrahydrofuran-2-yl] N-methyl-1-[(2S,5S)-5-[[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)	0.86	4.95	-85.86	3	4	2	40	244.379	6	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	0.86	2.57	-33.51	2	4	1	38	243.371	6	↓ MOL2 SDF SMILES Flexibase

52541054

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-1-[(2R,5S)-5-[[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]tetrahydrofuran-2-yl] N-methyl-1-[(2R,5S)-5-[[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)	0.86	4.92	-86.28	3	4	2	40	244.379	6	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	0.86	2.85	-36.35	2	4	1	38	243.371	6	↓ MOL2 SDF SMILES Flexibase

52541055

Analogs

Draw Identity 99% 90% 80% 70%

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

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)	0.89	5.8	-85.84	3	4	2	40	258.406	7	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	0.89	3.32	-33.34	2	4	1	38	257.398	7	↓ MOL2 SDF SMILES Flexibase

52541056

Analogs

Draw Identity 99% 90% 80% 70%

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

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)	0.89	6.18	-88.24	3	4	2	40	258.406	7	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	0.89	3.86	-35.35	2	4	1	38	257.398	7	↓ MOL2 SDF SMILES Flexibase

52541057

Analogs

Draw Identity 99% 90% 80% 70%

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

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)	0.89	5.8	-85.7	3	4	2	40	258.406	7	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	0.89	3.42	-32.73	2	4	1	38	257.398	7	↓ MOL2 SDF SMILES Flexibase

52541058

Analogs

Draw Identity 99% 90% 80% 70%

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

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)	0.89	5.77	-86.01	3	4	2	40	258.406	7	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	0.89	3.7	-35.59	2	4	1	38	257.398	7	↓ MOL2 SDF SMILES Flexibase

52541059

Analogs

Draw Identity 99% 90% 80% 70%

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

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)	1.39	6.56	-87.32	3	4	2	40	272.433	8	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	1.39	4.08	-33.99	2	4	1	38	271.425	8	↓ MOL2 SDF SMILES Flexibase

52541060

Analogs

Draw Identity 99% 90% 80% 70%

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

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)	1.39	6.93	-89.8	3	4	2	40	272.433	8	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	1.39	4.61	-36.21	2	4	1	38	271.425	8	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 27924
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 = 27924 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=27924&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": "27924"        

    });
</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