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

384

Analogs

4213542

Draw Identity 99% 90% 80% 70%

Popular Name: R-25540 R-25540

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)	0.99	-2.64	-27.49	2	3	1	29	188.254	1	↓ MOL2 SDF SMILES Flexibase

13545592

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-cyclohexyl-N-[2-[(3S,6S)-6-[(4-methoxyphenyl)methyl]-3-methyl-2,3,5,6-tetrahydroimidazo[2,1-b]imid 3-cyclohexyl-N-[2-[(3S,6S)-6-[(4…

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)	4.30	12.68	-36.93	2	6	1	59	427.613	9	↓ MOL2 SDF SMILES Flexibase

13545595

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-bromo-N-[(1S)-2-[(2R,5S)-2-[(4-hydroxyphenyl)methyl]-5-methyl-2,3,5,6-tetrahydroimidazo[3,2-a]imid 3-bromo-N-[(1S)-2-[(2R,5S)-2-[(4…

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)	3.98	11.27	-37.64	3	6	1	70	486.434	6	↓ MOL2 SDF SMILES Flexibase

13545597

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-[(3S,6R)-3,6-bis[(4-hydroxyphenyl)methyl]-2,3,5,6-tetrahydroimidazo[2,1-b]imidazol-7-yl]ethyl]- N-[2-[(3S,6R)-3,6-bis[(4-hydroxy…

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)	4.75	11.23	-43.58	4	7	1	90	505.683	10	↓ MOL2 SDF SMILES Flexibase

13545599

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-[(3R,6R)-3-benzyl-6-[(4-hydroxyphenyl)methyl]-2,3,5,6-tetrahydroimidazo[2,1-b]imidazol-7-yl]eth N-[2-[(3R,6R)-3-benzyl-6-[(4-hyd…

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)	5.23	14.02	-41.1	3	6	1	70	489.684	10	↓ MOL2 SDF SMILES Flexibase

13545602

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-cyclohexyl-N-[(1S)-2-[(3S,6R)-6-[(4-hydroxyphenyl)methyl]-3-methyl-2,3,5,6-tetrahydroimidazo[2,1-b 3-cyclohexyl-N-[(1S)-2-[(3S,6R)-…

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)	4.10	11.78	-39.15	3	6	1	70	427.613	8	↓ MOL2 SDF SMILES Flexibase

13545604

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-bromo-N-[(1S)-2-[(2R,5S)-2-[(4-hydroxyphenyl)methyl]-5-isopropyl-2,3,5,6-tetrahydroimidazo[3,2-a]i 3-bromo-N-[(1S)-2-[(2R,5S)-2-[(4…

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)	4.76	12.38	-37.95	3	6	1	70	514.488	7	↓ MOL2 SDF SMILES Flexibase

13545606

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-N-[2-[(2R,5S)-2,5-bis[(4-hydroxyphenyl)methyl]-2,3,5,6-tetrahydroimidazo[3,2-a]imidazol-1-yl]eth (E)-N-[2-[(2R,5S)-2,5-bis[(4-hyd…

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)	3.18	8.57	-43.81	4	7	1	90	449.575	8	↓ MOL2 SDF SMILES Flexibase

13545608

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-[(2S,5R)-5-benzyl-2-[(4-methoxyphenyl)methyl]-2,3,5,6-tetrahydroimidazo[3,2-a]imidazol-1-yl]eth N-[2-[(2S,5R)-5-benzyl-2-[(4-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)	5.76	16.23	-40.51	2	6	1	59	503.711	11	↓ MOL2 SDF SMILES Flexibase

13545610

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-[(2S,5S)-5-[(4-hydroxyphenyl)methyl]-1-[2-(p-tolyl)ethyl]-2,3,5,6-tetrahydroimidazo[1,2-a]imida N-[3-[(2S,5S)-5-[(4-hydroxypheny…

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)	4.25	13.71	-41.57	3	6	1	70	475.657	10	↓ MOL2 SDF SMILES Flexibase

13545613

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-[(2S,5S)-5-benzyl-2-[(4-methoxyphenyl)methyl]-2,3,5,6-tetrahydroimidazo[3,2-a]imidazol-1-yl]eth N-[2-[(2S,5S)-5-benzyl-2-[(4-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)	5.76	16.21	-40.9	2	6	1	59	503.711	11	↓ MOL2 SDF SMILES Flexibase

13545615

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-N-[2-[(2R,5R)-5-benzyl-2-[(4-hydroxyphenyl)methyl]-2,3,5,6-tetrahydroimidazo[3,2-a]imidazol-1-yl (E)-N-[2-[(2R,5R)-5-benzyl-2-[(4…

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)	3.66	11.42	-40.85	3	6	1	70	433.576	8	↓ MOL2 SDF SMILES Flexibase

13545617

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-cyclohexyl-N-[2-[(3S,6R)-6-[(4-hydroxyphenyl)methyl]-3-methyl-2,3,5,6-tetrahydroimidazo[2,1-b]imid 3-cyclohexyl-N-[2-[(3S,6R)-6-[(4…

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)	3.77	10.58	-38.62	3	6	1	70	413.586	8	↓ MOL2 SDF SMILES Flexibase

13545619

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-cyclohexyl-N-[(1S)-2-[(3S,6R)-6-[(4-hydroxyphenyl)methyl]-3-isopropyl-2,3,5,6-tetrahydroimidazo[2, 3-cyclohexyl-N-[(1S)-2-[(3S,6R)-…

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)	4.88	12.82	-39.08	3	6	1	70	455.667	9	↓ MOL2 SDF SMILES Flexibase

13545622

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-[(2S,5S)-5-cyclohexyl-1-[2-(p-tolyl)ethyl]-2,3,5,6-tetrahydroimidazo[1,2-a]imidazol-2-yl]propyl N-[3-[(2S,5S)-5-cyclohexyl-1-[2-…

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)	5.21	16.05	-37.86	2	5	1	50	451.679	9	↓ MOL2 SDF SMILES Flexibase

13545625

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-[3-[(2S,5S)-5-cyclohexyl-1-[2-(m-tolyl)ethyl]-2,3,5,6-tetrahydroimidazo[1,2-a]imidazol-2-yl]p (2R)-N-[3-[(2S,5S)-5-cyclohexyl-…

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)	7.09	18.97	-39.52	2	5	1	50	515.766	11	↓ MOL2 SDF SMILES Flexibase

13545627

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-[3-[(2S,5S)-5-cyclohexyl-1-[2-(m-tolyl)ethyl]-2,3,5,6-tetrahydroimidazo[1,2-a]imidazol-2-yl]p (2S)-N-[3-[(2S,5S)-5-cyclohexyl-…

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)	7.09	18.96	-39.64	2	5	1	50	515.766	11	↓ MOL2 SDF SMILES Flexibase

13545629

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-bromo-N-[2-[(2R,5S)-2-[(4-hydroxyphenyl)methyl]-5-isopropyl-2,3,5,6-tetrahydroimidazo[3,2-a]imidaz 3-bromo-N-[2-[(2R,5S)-2-[(4-hydr…

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)	4.43	11.24	-38.49	3	6	1	70	500.461	7	↓ MOL2 SDF SMILES Flexibase

13545631

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-bromo-N-[(1S)-2-[(2R,5S)-2-[(4-methoxyphenyl)methyl]-5-methyl-2,3,5,6-tetrahydroimidazo[3,2-a]imid 3-bromo-N-[(1S)-2-[(2R,5S)-2-[(4…

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)	4.52	13.42	-37.02	2	6	1	59	500.461	7	↓ MOL2 SDF SMILES Flexibase

13545633

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-cyclohexyl-N-[2-[(3S,6R)-6-[(4-hydroxyphenyl)methyl]-3-isopropyl-2,3,5,6-tetrahydroimidazo[2,1-b]i 3-cyclohexyl-N-[2-[(3S,6R)-6-[(4…

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)	4.55	11.66	-38.92	3	6	1	70	441.64	9	↓ MOL2 SDF SMILES Flexibase

13545635

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-[(3S,6S)-7-[2-(3,4-dichlorophenyl)ethyl]-3-[(4-hydroxyphenyl)methyl]-2,3,5,6-tetrahydroimidazo[ N-[3-[(3S,6S)-7-[2-(3,4-dichloro…

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)	5.08	13.94	-44.34	3	6	1	70	530.52	10	↓ MOL2 SDF SMILES Flexibase

13545638

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-bromo-N-[2-[(2S,5S)-5-isopropyl-2-[(4-methoxyphenyl)methyl]-2,3,5,6-tetrahydroimidazo[3,2-a]imidaz 3-bromo-N-[2-[(2S,5S)-5-isopropy…

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)	4.97	13.3	-36.95	2	6	1	59	514.488	8	↓ MOL2 SDF SMILES Flexibase

13545640

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-cyclohexyl-N-[(1S)-2-[(3S,6R)-6-[(4-methoxyphenyl)methyl]-3-methyl-2,3,5,6-tetrahydroimidazo[2,1-b 3-cyclohexyl-N-[(1S)-2-[(3S,6R)-…

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)	4.63	13.93	-38.05	2	6	1	59	441.64	9	↓ MOL2 SDF SMILES Flexibase

13545642

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-N-[2-[(2R,5S)-2-[(4-hydroxyphenyl)methyl]-5-isopropyl-2,3,5,6-tetrahydroimidazo[3,2-a]imidazol-1 (E)-N-[2-[(2R,5S)-2-[(4-hydroxyp…

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)	2.98	9.02	-38.46	3	6	1	70	385.532	7	↓ MOL2 SDF SMILES Flexibase

13545644

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-N-[2-[(2R,5R)-2-[(4-hydroxyphenyl)methyl]-5-methyl-2,3,5,6-tetrahydroimidazo[3,2-a]imidazol-1-yl (E)-N-[2-[(2R,5R)-2-[(4-hydroxyp…

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)	2.20	7.93	-37.92	3	6	1	70	357.478	6	↓ MOL2 SDF SMILES Flexibase

13545650

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-[(2S,5S)-5-cyclohexyl-1-[2-(3,4-dichlorophenyl)ethyl]-2,3,5,6-tetrahydroimidazo[1,2-a]imidazol- N-[3-[(2S,5S)-5-cyclohexyl-1-[2-…

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)	6.05	16.35	-42.82	2	5	1	50	506.542	9	↓ MOL2 SDF SMILES Flexibase

13545653

Analogs

12466681

Draw Identity 99% 90% 80% 70%

Popular Name: 3-cyclohexyl-N-[2-[(3S,6S)-3-isopropyl-6-[(4-methoxyphenyl)methyl]-2,3,5,6-tetrahydroimidazo[2,1-b]i 3-cyclohexyl-N-[2-[(3S,6S)-3-iso…

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)	5.08	13.76	-37.17	2	6	1	59	455.667	10	↓ MOL2 SDF SMILES Flexibase

13545655

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-N-[2-[(2S,5S)-2-[(4-methoxyphenyl)methyl]-5-methyl-2,3,5,6-tetrahydroimidazo[3,2-a]imidazol-1-yl (E)-N-[2-[(2S,5S)-2-[(4-methoxyp…

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)	2.73	10.02	-36.66	2	6	1	59	371.505	7	↓ MOL2 SDF SMILES Flexibase

13545657

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-bromo-N-[2-[(2S,5R)-2-[(4-methoxyphenyl)methyl]-5-methyl-2,3,5,6-tetrahydroimidazo[3,2-a]imidazol- 3-bromo-N-[2-[(2S,5R)-2-[(4-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)	4.19	12.21	-36.55	2	6	1	59	486.434	7	↓ MOL2 SDF SMILES Flexibase

13545659

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-[(2S,5S)-5-[(4-hydroxyphenyl)methyl]-1-[2-(m-tolyl)ethyl]-2,3,5,6-tetrahydroimidazo[1,2-a]imida N-[3-[(2S,5S)-5-[(4-hydroxypheny…

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)	4.22	13.7	-41.77	3	6	1	70	475.657	10	↓ MOL2 SDF SMILES Flexibase

13545662

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-cyclohexyl-N-[2-[(3R,6S)-6-[(4-methoxyphenyl)methyl]-3-methyl-2,3,5,6-tetrahydroimidazo[2,1-b]imid 3-cyclohexyl-N-[2-[(3R,6S)-6-[(4…

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)	4.30	12.67	-36.78	2	6	1	59	427.613	9	↓ MOL2 SDF SMILES Flexibase

13545664

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-[(3S,6R)-3-benzyl-6-[(4-hydroxyphenyl)methyl]-2,3,5,6-tetrahydroimidazo[2,1-b]imidazol-7-yl]eth N-[2-[(3S,6R)-3-benzyl-6-[(4-hyd…

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)	5.23	14.1	-40.69	3	6	1	70	489.684	10	↓ MOL2 SDF SMILES Flexibase

13545667

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-N-[(1S)-2-[(2R,5S)-5-isopropyl-2-[(4-methoxyphenyl)methyl]-2,3,5,6-tetrahydroimidazo[3,2-a]imida (E)-N-[(1S)-2-[(2R,5S)-5-isoprop…

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)	3.84	12.32	-37.48	2	6	1	59	413.586	8	↓ MOL2 SDF SMILES Flexibase

13545669

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-N-[2-[(2S,5R)-2-[(4-methoxyphenyl)methyl]-5-methyl-2,3,5,6-tetrahydroimidazo[3,2-a]imidazol-1-yl (E)-N-[2-[(2S,5R)-2-[(4-methoxyp…

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)	2.73	10.02	-36.54	2	6	1	59	371.505	7	↓ MOL2 SDF SMILES Flexibase

13545675

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-bromo-N-[2-[(2R,5S)-2-[(4-hydroxyphenyl)methyl]-5-methyl-2,3,5,6-tetrahydroimidazo[3,2-a]imidazol- 3-bromo-N-[2-[(2R,5S)-2-[(4-hydr…

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)	3.65	10.14	-38.18	3	6	1	70	472.407	6	↓ MOL2 SDF SMILES Flexibase

13545677

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-N-[2-[(2S,5S)-5-[(4-hydroxyphenyl)methyl]-2-[(4-methoxyphenyl)methyl]-2,3,5,6-tetrahydroimidazo[ (E)-N-[2-[(2S,5S)-5-[(4-hydroxyp…

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)	3.72	10.62	-42.26	3	7	1	79	463.602	9	↓ MOL2 SDF SMILES Flexibase

13545679

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-N-[2-[(2R,5S)-5-benzyl-2-[(4-hydroxyphenyl)methyl]-2,3,5,6-tetrahydroimidazo[3,2-a]imidazol-1-yl (E)-N-[2-[(2R,5S)-5-benzyl-2-[(4…

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)	3.66	11.42	-40.51	3	6	1	70	433.576	8	↓ MOL2 SDF SMILES Flexibase

13545681

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-N-[2-[(2S,5S)-5-isopropyl-2-[(4-methoxyphenyl)methyl]-2,3,5,6-tetrahydroimidazo[3,2-a]imidazol-1 (E)-N-[2-[(2S,5S)-5-isopropyl-2-…

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	11.11	-36.88	2	6	1	59	399.559	8	↓ MOL2 SDF SMILES Flexibase

13545683

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-bromo-N-[2-[(2R,5S)-2-[(4-methoxyphenyl)methyl]-5-methyl-2,3,5,6-tetrahydroimidazo[3,2-a]imidazol- 3-bromo-N-[2-[(2R,5S)-2-[(4-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)	4.19	12.29	-37.61	2	6	1	59	486.434	7	↓ MOL2 SDF SMILES Flexibase

13545685

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-cyclohexyl-N-[2-[(3R,6R)-6-[(4-hydroxyphenyl)methyl]-3-methyl-2,3,5,6-tetrahydroimidazo[2,1-b]imid 3-cyclohexyl-N-[2-[(3R,6R)-6-[(4…

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)	3.77	10.58	-38.41	3	6	1	70	413.586	8	↓ MOL2 SDF SMILES Flexibase

13545688

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-2-[(2R,5S)-5-benzyl-2-[(4-hydroxyphenyl)methyl]-2,3,5,6-tetrahydroimidazo[3,2-a]imidazol-1-y N-[(1S)-2-[(2R,5S)-5-benzyl-2-[(…

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)	5.56	15.22	-40.76	3	6	1	70	503.711	10	↓ MOL2 SDF SMILES Flexibase

66073830

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-amino-6-(2-iminoimidazolidin-1-yl)-N-methyl-N-[(5R)-4-oxo-2-ureido-5,6-dihydro-1H-pyrimidin-5 (3S)-3-amino-6-(2-iminoimidazoli…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Clustered Target Annotations
Code	Description	Organism Class	Affinity (nM)	LE (kcal/mol/atom)	Type
Z50212-1-O	Escherichia Coli (cluster #1 Of 7), Other	Other	4200	0.28	Functional ≤ 10μM

ChEMBL Target Annotations
Uniprot	Swissprot	Description	Affinity (nM)	LE (kcal/mol/atom)	Type
Z50212	Z50212	Escherichia Coli	4200	0.28	Functional ≤ 10μM

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)	-2.33	-1.85	-121.49	9	12	1	192	382.449	7	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	-2.52	0.22	-122.59	10	12	2	185	383.457	8	↓ MOL2 SDF SMILES Flexibase

66073831

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-amino-6-(2-iminoimidazolidin-1-yl)-N-methyl-N-[(5S)-4-oxo-2-ureido-5,6-dihydro-1H-pyrimidin-5 (3S)-3-amino-6-(2-iminoimidazoli…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Clustered Target Annotations
Code	Description	Organism Class	Affinity (nM)	LE (kcal/mol/atom)	Type
Z50212-1-O	Escherichia Coli (cluster #1 Of 7), Other	Other	4200	0.28	Functional ≤ 10μM

ChEMBL Target Annotations
Uniprot	Swissprot	Description	Affinity (nM)	LE (kcal/mol/atom)	Type
Z50212	Z50212	Escherichia Coli	4200	0.28	Functional ≤ 10μM

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)	-2.33	-1.77	-110.64	9	12	1	192	382.449	7	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	-2.52	0.19	-111.01	10	12	2	185	383.457	8	↓ MOL2 SDF SMILES Flexibase

66123356

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-5-benzyl-1-[[(2S)-1-[(2S)-2-[(4R)-3-[2-(3,4-dichlorophenyl)ethyl]-2-imino-4-[(1R)-1-methylpropy (5S)-5-benzyl-1-[[(2S)-1-[(2S)-2…

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)	6.35	20.53	-197.24	6	7	3	80	615.718	12	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	6.35	19.34	-90.5	5	7	2	79	614.71	12	↓ MOL2 SDF SMILES Flexibase

66123404

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-5-benzyl-1-[[(2S)-1-[(2S)-2-[(4R)-4-benzyl-3-(3-cyclopentylpropyl)-2-imino-imidazolidin-1-yl]pr (5S)-5-benzyl-1-[[(2S)-1-[(2S)-2…

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)	5.77	21.64	-194.02	6	7	3	80	586.893	13	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	5.77	20.95	-84.42	5	7	2	79	585.885	13	↓ MOL2 SDF SMILES Flexibase

66123514

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-1-[[(2S)-1-[(2R)-2-[(4R)-4-benzyl-3-[2-(3,4-dichlorophenyl)ethyl]-2-imino-imidazolidin-1-yl]-3- (5R)-1-[[(2S)-1-[(2R)-2-[(4R)-4-…

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)	7.16	23.26	-207.9	6	7	3	80	643.772	13	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	7.16	21.08	-90.75	5	7	2	79	642.764	13	↓ MOL2 SDF SMILES Flexibase

66123546

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-1-[[(2S)-1-[(2S)-2-[(4R)-3-[2-(3,4-dichlorophenyl)ethyl]-2-imino-4-[(1R)-1-methylpropyl]imidazo (5R)-1-[[(2S)-1-[(2S)-2-[(4R)-3-…

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)	6.20	19.39	-199.9	6	7	3	80	581.701	12	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	6.20	17.96	-88.54	5	7	2	79	580.693	12	↓ MOL2 SDF SMILES Flexibase

66124485

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-1-[[(2S)-1-[(2R)-2-[(4R)-4-benzyl-3-(3-cyclopentylpropyl)-2-imino-imidazolidin-1-yl]-3-methyl-b (5R)-1-[[(2S)-1-[(2R)-2-[(4R)-4-…

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)	6.40	20.5	-197.14	6	7	3	80	580.93	14	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	6.40	20.96	-77.47	5	7	2	79	579.922	14	↓ MOL2 SDF SMILES Flexibase

66124513

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-1-[[(2S)-1-[(2R)-2-[(4R)-3-(3-cyclopentylpropyl)-2-imino-4-[(1R)-1-methylpropyl]imidazolidin-1- (5R)-1-[[(2S)-1-[(2R)-2-[(4R)-3-…

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)	5.69	20.11	-179.81	6	7	3	80	532.886	13	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	5.69	18.34	-76.26	5	7	2	79	531.878	13	↓ MOL2 SDF SMILES Flexibase

66129506

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-5-benzyl-1-[[(2S)-1-[(2S)-2-[(4R)-3-butyl-2-imino-4-[(1R)-1-methylpropyl]imidazolidin-1-yl]pent (5S)-5-benzyl-1-[[(2S)-1-[(2S)-2…

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)	5.80	19.71	-185.81	6	7	3	80	526.838	14	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	5.80	17.45	-82.17	5	7	2	79	525.83	14	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 276
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 = 276 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=276&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": "276"        

    });
</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