ZINC 12

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ZINC Item

Suppliers, Protomers, & Similar Substances

12016610

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-bromophenyl)-2-[(2-methyl-6,7-dihydro-5H-cyclopenta[e]pyrimidin-4-yl)sulfanyl]acetamide N-(4-bromophenyl)-2-[(2-methyl-6…

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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	-2.67	-10.55	1	4	0	55	378.295	4	↓ MOL2 SDF SMILES Flexibase

12016615

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-fluorophenyl)-2-[(2-methyl-6,7-dihydro-5H-cyclopenta[e]pyrimidin-4-yl)sulfanyl]acetamide N-(2-fluorophenyl)-2-[(2-methyl-…

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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)	2.62	-1.13	-9.82	1	4	0	55	317.389	4	↓ MOL2 SDF SMILES Flexibase

12016623

Analogs

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Popular Name: N-(3-chlorophenyl)-2-[(2-methyl-6,7-dihydro-5H-cyclopenta[e]pyrimidin-4-yl)sulfanyl]acetamide N-(3-chlorophenyl)-2-[(2-methyl-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.15	-2.06	-12.13	1	4	0	55	333.844	4	↓ MOL2 SDF SMILES Flexibase

12016632

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-ethyl-2-[(2-methyl-6,7-dihydro-5H-cyclopenta[e]pyrimidin-4-yl)sulfanyl]-N-(m-tolyl)acetamide N-ethyl-2-[(2-methyl-6,7-dihydro…

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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)	3.55	0.25	-11.12	0	4	0	46	341.48	5	↓ MOL2 SDF SMILES Flexibase

12016637

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: propyl propyl

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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)	3.53	-0.73	-17.73	1	6	0	81	385.489	8	↓ MOL2 SDF SMILES Flexibase

12016649

Analogs

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Popular Name: methyl methyl

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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)	2.67	-0.79	-13.46	1	6	0	81	357.435	6	↓ MOL2 SDF SMILES Flexibase

12016656

Analogs

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Popular Name: ethyl ethyl

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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	-0.46	-10.68	1	6	0	81	371.462	7	↓ MOL2 SDF SMILES Flexibase

12016664

Analogs

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Popular Name: N-(2-ethoxyphenyl)-2-[(2-methyl-6,7-dihydro-5H-cyclopenta[e]pyrimidin-4-yl)sulfanyl]acetamide N-(2-ethoxyphenyl)-2-[(2-methyl-…

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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)	2.89	-1.76	-10.4	1	5	0	64	343.452	6	↓ MOL2 SDF SMILES Flexibase

12016673

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-methoxy-5-methyl-phenyl)-2-[(2-methyl-6,7-dihydro-5H-cyclopenta[e]pyrimidin-4-yl)sulfanyl]aceta N-(2-methoxy-5-methyl-phenyl)-2-…

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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)	2.93	-1.45	-10.9	1	5	0	64	343.452	5	↓ MOL2 SDF SMILES Flexibase

12016679

Analogs

1286706

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2-methyl-6,7-dihydro-5H-cyclopenta[e]pyrimidin-4-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide 2-[(2-methyl-6,7-dihydro-5H-cycl…

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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)	2.77	-0.72	-10.43	1	4	0	55	341.48	4	↓ MOL2 SDF SMILES Flexibase

12016683

Analogs

1286706

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,5-dimethylphenyl)-2-[(2-methyl-6,7-dihydro-5H-cyclopenta[e]pyrimidin-4-yl)sulfanyl]acetamide N-(2,5-dimethylphenyl)-2-[(2-met…

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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	-1.05	-10.96	1	4	0	55	327.453	4	↓ MOL2 SDF SMILES Flexibase

12016687

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-ethylphenyl)-2-[(2-methyl-6,7-dihydro-5H-cyclopenta[e]pyrimidin-4-yl)sulfanyl]acetamide N-(4-ethylphenyl)-2-[(2-methyl-6…

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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)	3.42	-1.43	-10.73	1	4	0	55	327.453	5	↓ MOL2 SDF SMILES Flexibase

12016721

Analogs

12016723

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-(2,3-dimethylphenyl)-2-[(2-methyl-6,7-dihydro-5H-cyclopenta[e]pyrimidin-4-yl)sulfanyl]propana (2R)-N-(2,3-dimethylphenyl)-2-[(…

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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	-0.5	-10.7	1	4	0	55	341.48	4	↓ MOL2 SDF SMILES Flexibase

12016723

Analogs

12016721

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-(2,3-dimethylphenyl)-2-[(2-methyl-6,7-dihydro-5H-cyclopenta[e]pyrimidin-4-yl)sulfanyl]propana (2S)-N-(2,3-dimethylphenyl)-2-[(…

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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	-0.49	-10.51	1	4	0	55	341.48	4	↓ MOL2 SDF SMILES Flexibase

12016729

Analogs

12016730

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[(2-methyl-6,7-dihydro-5H-cyclopenta[e]pyrimidin-4-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)prop (2R)-2-[(2-methyl-6,7-dihydro-5H…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.13	-0.11	-10.19	1	4	0	55	355.507	4	↓ MOL2 SDF SMILES Flexibase

12016730

Analogs

12016729

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[(2-methyl-6,7-dihydro-5H-cyclopenta[e]pyrimidin-4-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)prop (2S)-2-[(2-methyl-6,7-dihydro-5H…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.13	-0.15	-10.12	1	4	0	55	355.507	4	↓ MOL2 SDF SMILES Flexibase

12016751

Analogs

12016753

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-(4-chlorophenyl)-2-[(2-methyl-6,7-dihydro-5H-cyclopenta[e]pyrimidin-4-yl)sulfanyl]propanamide (2R)-N-(4-chlorophenyl)-2-[(2-me…

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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	-1.42	-10.12	1	4	0	55	347.871	4	↓ MOL2 SDF SMILES Flexibase

12016753

Analogs

12016751

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-(4-chlorophenyl)-2-[(2-methyl-6,7-dihydro-5H-cyclopenta[e]pyrimidin-4-yl)sulfanyl]propanamide (2S)-N-(4-chlorophenyl)-2-[(2-me…

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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	-1.42	-10.34	1	4	0	55	347.871	4	↓ MOL2 SDF SMILES Flexibase

12016763

Analogs

12016766

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[(2-methyl-6,7-dihydro-5H-cyclopenta[e]pyrimidin-4-yl)sulfanyl] (2R)-N-(5-chloro-2-methoxy-pheny…

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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)	3.53	-1.28	-10.79	1	5	0	64	377.897	5	↓ MOL2 SDF SMILES Flexibase

12016766

Analogs

12016763

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-(5-chloro-2-methoxy-phenyl)-2-[(2-methyl-6,7-dihydro-5H-cyclopenta[e]pyrimidin-4-yl)sulfanyl] (2S)-N-(5-chloro-2-methoxy-pheny…

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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)	3.53	-1.27	-10.84	1	5	0	64	377.897	5	↓ MOL2 SDF SMILES Flexibase

12016775

Analogs

12016777

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-(4-bromophenyl)-2-[(2-methyl-6,7-dihydro-5H-cyclopenta[e]pyrimidin-4-yl)sulfanyl]propanamide (2R)-N-(4-bromophenyl)-2-[(2-met…

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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)	3.67	-2.04	-10.12	1	4	0	55	392.322	4	↓ MOL2 SDF SMILES Flexibase

12016777

Analogs

12016775

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-(4-bromophenyl)-2-[(2-methyl-6,7-dihydro-5H-cyclopenta[e]pyrimidin-4-yl)sulfanyl]propanamide (2S)-N-(4-bromophenyl)-2-[(2-met…

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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)	3.67	-2.03	-10.27	1	4	0	55	392.322	4	↓ MOL2 SDF SMILES Flexibase

12016793

Analogs

12016796

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-(2-ethoxyphenyl)-2-[(2-methyl-6,7-dihydro-5H-cyclopenta[e]pyrimidin-4-yl)sulfanyl]propanamide (2R)-N-(2-ethoxyphenyl)-2-[(2-me…

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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)	3.25	-1.12	-10.03	1	5	0	64	357.479	6	↓ MOL2 SDF SMILES Flexibase

12016796

Analogs

12016793

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-(2-ethoxyphenyl)-2-[(2-methyl-6,7-dihydro-5H-cyclopenta[e]pyrimidin-4-yl)sulfanyl]propanamide (2S)-N-(2-ethoxyphenyl)-2-[(2-me…

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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)	3.25	-1.11	-10.08	1	5	0	64	357.479	6	↓ MOL2 SDF SMILES Flexibase

12016812

Analogs

12016814

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-(2-methoxyphenyl)-2-[(2-methyl-6,7-dihydro-5H-cyclopenta[e]pyrimidin-4-yl)sulfanyl]propanamid (2R)-N-(2-methoxyphenyl)-2-[(2-m…

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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)	2.87	-1.13	-10.46	1	5	0	64	343.452	5	↓ MOL2 SDF SMILES Flexibase

12016814

Analogs

12016812

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-(2-methoxyphenyl)-2-[(2-methyl-6,7-dihydro-5H-cyclopenta[e]pyrimidin-4-yl)sulfanyl]propanamid (2S)-N-(2-methoxyphenyl)-2-[(2-m…

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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)	2.87	-1.12	-10.45	1	5	0	64	343.452	5	↓ MOL2 SDF SMILES Flexibase

12016822

Analogs

1286706

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-isopropylphenyl)-2-[(2-methyl-6,7-dihydro-5H-cyclopenta[e]pyrimidin-4-yl)sulfanyl]acetamide N-(2-isopropylphenyl)-2-[(2-meth…

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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)	3.49	-0.8	-10.29	1	4	0	55	341.48	5	↓ MOL2 SDF SMILES Flexibase

12017017

Analogs

12017019

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-(4-fluorophenyl)-2-[(2-methyl-6,7-dihydro-5H-cyclopenta[e]pyrimidin-4-yl)sulfanyl]propanamide (2R)-N-(4-fluorophenyl)-2-[(2-me…

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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)	3.03	-0.54	-10.66	1	4	0	55	331.416	4	↓ MOL2 SDF SMILES Flexibase

12017019

Analogs

12017017

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-(4-fluorophenyl)-2-[(2-methyl-6,7-dihydro-5H-cyclopenta[e]pyrimidin-4-yl)sulfanyl]propanamide (2S)-N-(4-fluorophenyl)-2-[(2-me…

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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)	3.03	-0.53	-10.89	1	4	0	55	331.416	4	↓ MOL2 SDF SMILES Flexibase

12017059

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[(2-methyl-6,7-dihydro-5H-cyclopenta[e]pyrimidin-4-yl)sulfanyl]ace N-[4-(dimethylsulfamoyl)phenyl]-…

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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)	1.81	-5.91	-17.29	1	7	0	92	406.533	6	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 74707
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 = 74707 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=74707&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": "74707"        

    });
</script>

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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