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

52374830

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[3-[[(2R)-2-ethylpyrrolidin-1-yl]methyl]benzothiophen-2-yl]-N-methyl-methanamine 1-[3-[[(2R)-2-ethylpyrrolidin-1-…

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)	3.70	10.23	-103.54	3	2	2	21	290.476	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.70	8.83	-31.96	2	2	1	16	289.468	5	↓ MOL2 SDF SMILES Flexibase

52374832

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[3-[[(2S)-2-ethylpyrrolidin-1-yl]methyl]benzothiophen-2-yl]-N-methyl-methanamine 1-[3-[[(2S)-2-ethylpyrrolidin-1-…

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)	3.70	9.92	-104.47	3	2	2	21	290.476	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.70	8.46	-33.23	2	2	1	16	289.468	5	↓ MOL2 SDF SMILES Flexibase

52374833

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[3-[[(2R)-2-ethylpyrrolidin-1-yl]methyl]benzothiophen-2-yl]methyl]ethanamine N-[[3-[[(2R)-2-ethylpyrrolidin-1…

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)	4.08	11.08	-102.54	3	2	2	21	304.503	6	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	4.08	9.75	-32.12	2	2	1	16	303.495	6	↓ MOL2 SDF SMILES Flexibase

52374835

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[3-[[(2S)-2-ethylpyrrolidin-1-yl]methyl]benzothiophen-2-yl]methyl]ethanamine N-[[3-[[(2S)-2-ethylpyrrolidin-1…

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)	4.08	10.78	-104.51	3	2	2	21	304.503	6	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	4.08	9.4	-33.33	2	2	1	16	303.495	6	↓ MOL2 SDF SMILES Flexibase

52374917

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[3-[[(2R)-2-ethylpyrrolidin-1-yl]methyl]-4-fluoro-benzothiophen-2-yl]-N-methyl-methanamine 1-[3-[[(2R)-2-ethylpyrrolidin-1-…

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)	3.82	10.09	-100.07	3	2	2	21	308.466	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.82	8.65	-26.87	2	2	1	16	307.458	5	↓ MOL2 SDF SMILES Flexibase

52374919

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[3-[[(2S)-2-ethylpyrrolidin-1-yl]methyl]-4-fluoro-benzothiophen-2-yl]-N-methyl-methanamine 1-[3-[[(2S)-2-ethylpyrrolidin-1-…

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)	3.82	9.9	-100.93	3	2	2	21	308.466	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.82	8.44	-27.8	2	2	1	16	307.458	5	↓ MOL2 SDF SMILES Flexibase

52375072

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [3-[[(2R)-2-ethylpyrrolidin-1-yl]methyl]-4-fluoro-benzothiophen-2-yl]methanamine [3-[[(2R)-2-ethylpyrrolidin-1-yl…

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)	3.44	8.36	-107.66	4	2	2	32	294.439	4	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.44	7.98	-27.66	3	2	1	30	293.431	4	↓ MOL2 SDF SMILES Flexibase

52375073

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [3-[[(2S)-2-ethylpyrrolidin-1-yl]methyl]-4-fluoro-benzothiophen-2-yl]methanamine [3-[[(2S)-2-ethylpyrrolidin-1-yl…

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)	3.44	8.1	-108.7	4	2	2	32	294.439	4	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.44	7.71	-28.42	3	2	1	30	293.431	4	↓ MOL2 SDF SMILES Flexibase

52375184

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [3-[[(2R)-2-ethylpyrrolidin-1-yl]methyl]benzothiophen-2-yl]methanamine [3-[[(2R)-2-ethylpyrrolidin-1-yl…

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)	3.33	8.51	-110.85	4	2	2	32	276.449	4	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.33	8.12	-32.62	3	2	1	30	275.441	4	↓ MOL2 SDF SMILES Flexibase

52375185

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [3-[[(2S)-2-ethylpyrrolidin-1-yl]methyl]benzothiophen-2-yl]methanamine [3-[[(2S)-2-ethylpyrrolidin-1-yl…

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)	3.33	8.05	-111.2	4	2	2	32	276.449	4	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.33	7.64	-33.75	3	2	1	30	275.441	4	↓ MOL2 SDF SMILES Flexibase

52375558

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-1-[3-[[(2R)-2-methylpyrrolidin-1-yl]methyl]benzothiophen-2-yl]methanamine N-methyl-1-[3-[[(2R)-2-methylpyr…

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)	3.17	9.63	-107.7	3	2	2	21	276.449	4	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.17	8.17	-33.95	2	2	1	16	275.441	4	↓ MOL2 SDF SMILES Flexibase

52375560

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-1-[3-[[(2S)-2-methylpyrrolidin-1-yl]methyl]benzothiophen-2-yl]methanamine N-methyl-1-[3-[[(2S)-2-methylpyr…

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)	3.17	9.23	-108.84	3	2	2	21	276.449	4	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.17	7.76	-33.4	2	2	1	16	275.441	4	↓ MOL2 SDF SMILES Flexibase

52375562

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[3-[[(2S)-2-methylpyrrolidin-1-yl]methyl]benzothiophen-2-yl]methyl]ethanamine N-[[3-[[(2S)-2-methylpyrrolidin-…

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)	3.54	10.1	-108.57	3	2	2	21	290.476	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.54	8.98	-29.11	2	2	1	16	289.468	5	↓ MOL2 SDF SMILES Flexibase

52375564

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[3-[[(2R)-2-methylpyrrolidin-1-yl]methyl]benzothiophen-2-yl]methyl]ethanamine N-[[3-[[(2R)-2-methylpyrrolidin-…

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)	3.54	10.38	-107.94	3	2	2	21	290.476	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.54	9.3	-29.42	2	2	1	16	289.468	5	↓ MOL2 SDF SMILES Flexibase

52375565

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[3-[[(2S)-2-methylpyrrolidin-1-yl]methyl]benzothiophen-2-yl]methyl]propan-1-amine N-[[3-[[(2S)-2-methylpyrrolidin-…

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)	4.04	10.85	-110.59	3	2	2	21	304.503	6	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	4.04	9.74	-29.34	2	2	1	16	303.495	6	↓ MOL2 SDF SMILES Flexibase

52375567

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[3-[[(2R)-2-methylpyrrolidin-1-yl]methyl]benzothiophen-2-yl]methyl]propan-1-amine N-[[3-[[(2R)-2-methylpyrrolidin-…

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)	4.04	11.13	-109.87	3	2	2	21	304.503	6	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	4.04	10.06	-29.62	2	2	1	16	303.495	6	↓ MOL2 SDF SMILES Flexibase

52375569

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[3-[[(2R)-2-methylpyrrolidin-1-yl]methyl]benzothiophen-2-yl]methyl]propan-2-amine N-[[3-[[(2R)-2-methylpyrrolidin-…

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	11	-106.46	3	2	2	21	304.503	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.84	9.58	-34.26	2	2	1	16	303.495	5	↓ MOL2 SDF SMILES Flexibase

52375571

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[3-[[(2S)-2-methylpyrrolidin-1-yl]methyl]benzothiophen-2-yl]methyl]propan-2-amine N-[[3-[[(2S)-2-methylpyrrolidin-…

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	10.6	-107.69	3	2	2	21	304.503	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.84	9.41	-33.68	2	2	1	16	303.495	5	↓ MOL2 SDF SMILES Flexibase

52375650

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[4-fluoro-3-[[(2R)-2-methylpyrrolidin-1-yl]methyl]benzothiophen-2-yl]-N-methyl-methanamine 1-[4-fluoro-3-[[(2R)-2-methylpyr…

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)	3.28	9.31	-102.53	3	2	2	21	294.439	4	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.28	7.85	-28.88	2	2	1	16	293.431	4	↓ MOL2 SDF SMILES Flexibase

52375651

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[4-fluoro-3-[[(2S)-2-methylpyrrolidin-1-yl]methyl]benzothiophen-2-yl]-N-methyl-methanamine 1-[4-fluoro-3-[[(2S)-2-methylpyr…

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)	3.28	9.02	-100.11	3	2	2	21	294.439	4	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.28	7.56	-28.08	2	2	1	16	293.431	4	↓ MOL2 SDF SMILES Flexibase

52375653

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[4-fluoro-3-[[(2S)-2-methylpyrrolidin-1-yl]methyl]benzothiophen-2-yl]methyl]ethanamine N-[[4-fluoro-3-[[(2S)-2-methylpy…

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	9.93	-100.38	3	2	2	21	308.466	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.66	8.76	-25.42	2	2	1	16	307.458	5	↓ MOL2 SDF SMILES Flexibase

52375655

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[4-fluoro-3-[[(2R)-2-methylpyrrolidin-1-yl]methyl]benzothiophen-2-yl]methyl]ethanamine N-[[4-fluoro-3-[[(2R)-2-methylpy…

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	10.16	-101.17	3	2	2	21	308.466	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.66	9.07	-25.08	2	2	1	16	307.458	5	↓ MOL2 SDF SMILES Flexibase

52375810

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [4-fluoro-3-[[(2R)-2-methylpyrrolidin-1-yl]methyl]benzothiophen-2-yl]methanamine [4-fluoro-3-[[(2R)-2-methylpyrro…

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)	2.91	7.43	-109.32	4	2	2	32	280.412	3	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.91	7.03	-29.51	3	2	1	30	279.404	3	↓ MOL2 SDF SMILES Flexibase

52375812

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [4-fluoro-3-[[(2S)-2-methylpyrrolidin-1-yl]methyl]benzothiophen-2-yl]methanamine [4-fluoro-3-[[(2S)-2-methylpyrro…

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)	2.91	7.76	-107.74	4	2	2	32	280.412	3	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.91	7.2	-28.59	3	2	1	30	279.404	3	↓ MOL2 SDF SMILES Flexibase

52375935

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [3-[[(2R)-2-methylpyrrolidin-1-yl]methyl]benzothiophen-2-yl]methanamine [3-[[(2R)-2-methylpyrrolidin-1-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)	2.79	7.76	-114.58	4	2	2	32	262.422	3	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.79	7.36	-34.51	3	2	1	30	261.414	3	↓ MOL2 SDF SMILES Flexibase

52375937

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [3-[[(2S)-2-methylpyrrolidin-1-yl]methyl]benzothiophen-2-yl]methanamine [3-[[(2S)-2-methylpyrrolidin-1-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)	2.79	7.36	-115.9	4	2	2	32	262.422	3	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.79	6.95	-34.04	3	2	1	30	261.414	3	↓ MOL2 SDF SMILES Flexibase

52377286

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[3-(pyrrolidin-1-ylmethyl)benzothiophen-2-yl]methyl]propan-1-amine N-[[3-(pyrrolidin-1-ylmethyl)ben…

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)	3.71	10.22	-111.84	3	2	2	21	290.476	6	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.71	8.85	-33.86	2	2	1	16	289.468	6	↓ MOL2 SDF SMILES Flexibase

52377288

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-N-[[3-(pyrrolidin-1-ylmethyl)benzothiophen-2-yl]methyl]propan-2-amine 2-methyl-N-[[3-(pyrrolidin-1-ylm…

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)	4.02	10.43	-106.15	3	2	2	21	304.503	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	4.02	9.18	-34.09	2	2	1	16	303.495	5	↓ MOL2 SDF SMILES Flexibase

52377289

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-N-[[3-(pyrrolidin-1-ylmethyl)benzothiophen-2-yl]methyl]propan-1-amine 2-methyl-N-[[3-(pyrrolidin-1-ylm…

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)	3.96	10.9	-112.27	3	2	2	21	304.503	6	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.96	9.54	-34.04	2	2	1	16	303.495	6	↓ MOL2 SDF SMILES Flexibase

52377346

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[4-fluoro-3-(pyrrolidin-1-ylmethyl)benzothiophen-2-yl]-N-methyl-methanamine 1-[4-fluoro-3-(pyrrolidin-1-ylme…

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)	2.95	8.76	-105.86	3	2	2	21	280.412	4	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.95	8.74	-26.5	2	2	1	16	279.404	4	↓ MOL2 SDF SMILES Flexibase

52377347

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[4-fluoro-3-(pyrrolidin-1-ylmethyl)benzothiophen-2-yl]methyl]ethanamine N-[[4-fluoro-3-(pyrrolidin-1-ylm…

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)	3.33	9.62	-106.15	3	2	2	21	294.439	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.33	9.62	-26.64	2	2	1	16	293.431	5	↓ MOL2 SDF SMILES Flexibase

52377349

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[4-fluoro-3-(pyrrolidin-1-ylmethyl)benzothiophen-2-yl]methyl]propan-1-amine N-[[4-fluoro-3-(pyrrolidin-1-ylm…

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)	3.83	10.37	-108.05	3	2	2	21	308.466	6	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.83	10.39	-26.9	2	2	1	16	307.458	6	↓ MOL2 SDF SMILES Flexibase

52377350

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[4-fluoro-3-(pyrrolidin-1-ylmethyl)benzothiophen-2-yl]methyl]propan-2-amine N-[[4-fluoro-3-(pyrrolidin-1-ylm…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.63	10.15	-103.43	3	2	2	21	308.466	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.63	10.24	-26.97	2	2	1	16	307.458	5	↓ MOL2 SDF SMILES Flexibase

52377415

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [4-fluoro-3-(pyrrolidin-1-ylmethyl)benzothiophen-2-yl]methanamine [4-fluoro-3-(pyrrolidin-1-ylmeth…

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)	2.58	6.9	-112.18	4	2	2	32	266.385	3	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.58	6.54	-31.67	3	2	1	30	265.377	3	↓ MOL2 SDF SMILES Flexibase

52377447

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [3-(pyrrolidin-1-ylmethyl)benzothiophen-2-yl]methanamine [3-(pyrrolidin-1-ylmethyl)benzot…

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	6.88	-115.91	4	2	2	32	248.395	3	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.46	7.2	-32.6	3	2	1	30	247.387	3	↓ MOL2 SDF SMILES Flexibase

52484294

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-1-[3-[[(3R)-3-methylpyrrolidin-1-yl]methyl]benzothiophen-2-yl]methanamine N-methyl-1-[3-[[(3R)-3-methylpyr…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.31	9.58	-111.48	3	2	2	21	276.449	4	↓ MOL2 SDF SMILES Flexibase

52484295

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-1-[3-[[(3S)-3-methylpyrrolidin-1-yl]methyl]benzothiophen-2-yl]methanamine N-methyl-1-[3-[[(3S)-3-methylpyr…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.31	9.56	-112.02	3	2	2	21	276.449	4	↓ MOL2 SDF SMILES Flexibase

52484296

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[3-[[(3S)-3-methylpyrrolidin-1-yl]methyl]benzothiophen-2-yl]methyl]ethanamine N-[[3-[[(3S)-3-methylpyrrolidin-…

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)	3.69	10.48	-111.69	3	2	2	21	290.476	5	↓ MOL2 SDF SMILES Flexibase

52484297

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[3-[[(3R)-3-methylpyrrolidin-1-yl]methyl]benzothiophen-2-yl]methyl]ethanamine N-[[3-[[(3R)-3-methylpyrrolidin-…

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)	3.69	10.39	-111.79	3	2	2	21	290.476	5	↓ MOL2 SDF SMILES Flexibase

52484298

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[3-[[(3S)-3-methylpyrrolidin-1-yl]methyl]benzothiophen-2-yl]methyl]propan-1-amine N-[[3-[[(3S)-3-methylpyrrolidin-…

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	11.23	-113.75	3	2	2	21	304.503	6	↓ MOL2 SDF SMILES Flexibase

52484299

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[3-[[(3R)-3-methylpyrrolidin-1-yl]methyl]benzothiophen-2-yl]methyl]propan-1-amine N-[[3-[[(3R)-3-methylpyrrolidin-…

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	11.14	-113.82	3	2	2	21	304.503	6	↓ MOL2 SDF SMILES Flexibase

52484300

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[3-[[(3R)-3-methylpyrrolidin-1-yl]methyl]benzothiophen-2-yl]methyl]propan-2-amine N-[[3-[[(3R)-3-methylpyrrolidin-…

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	10.96	-108.39	3	2	2	21	304.503	5	↓ MOL2 SDF SMILES Flexibase

52484301

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[3-[[(3S)-3-methylpyrrolidin-1-yl]methyl]benzothiophen-2-yl]methyl]propan-2-amine N-[[3-[[(3S)-3-methylpyrrolidin-…

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	10.96	-108.92	3	2	2	21	304.503	5	↓ MOL2 SDF SMILES Flexibase

52484348

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[4-fluoro-3-[[(3R)-3-methylpyrrolidin-1-yl]methyl]benzothiophen-2-yl]-N-methyl-methanamine 1-[4-fluoro-3-[[(3R)-3-methylpyr…

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)	3.43	9.27	-107.47	3	2	2	21	294.439	4	↓ MOL2 SDF SMILES Flexibase

52484349

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[4-fluoro-3-[[(3S)-3-methylpyrrolidin-1-yl]methyl]benzothiophen-2-yl]-N-methyl-methanamine 1-[4-fluoro-3-[[(3S)-3-methylpyr…

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)	3.43	9.67	-102.22	3	2	2	21	294.439	4	↓ MOL2 SDF SMILES Flexibase

52484350

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[4-fluoro-3-[[(3S)-3-methylpyrrolidin-1-yl]methyl]benzothiophen-2-yl]methyl]ethanamine N-[[4-fluoro-3-[[(3S)-3-methylpy…

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)	3.80	10.22	-106.9	3	2	2	21	308.466	5	↓ MOL2 SDF SMILES Flexibase

52484351

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[4-fluoro-3-[[(3R)-3-methylpyrrolidin-1-yl]methyl]benzothiophen-2-yl]methyl]ethanamine N-[[4-fluoro-3-[[(3R)-3-methylpy…

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)	3.80	10.35	-103.53	3	2	2	21	308.466	5	↓ MOL2 SDF SMILES Flexibase

52484442

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [4-fluoro-3-[[(3R)-3-methylpyrrolidin-1-yl]methyl]benzothiophen-2-yl]methanamine [4-fluoro-3-[[(3R)-3-methylpyrro…

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	7.4	-114.23	4	2	2	32	280.412	3	↓ MOL2 SDF SMILES Flexibase

52484443

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [4-fluoro-3-[[(3S)-3-methylpyrrolidin-1-yl]methyl]benzothiophen-2-yl]methanamine [4-fluoro-3-[[(3S)-3-methylpyrro…

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	-109.16	4	2	2	32	280.412	3	↓ MOL2 SDF SMILES Flexibase

52484514

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [3-[[(3R)-3-methylpyrrolidin-1-yl]methyl]benzothiophen-2-yl]methanamine [3-[[(3R)-3-methylpyrrolidin-1-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)	2.94	7.7	-118.42	4	2	2	32	262.422	3	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 224673
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 = 224673 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=224673&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": "224673"        

    });
</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