ZINC 12

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Query Details

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Format: Representations: Purchasability:

ZINC Item

Suppliers, Protomers, & Similar Substances

39763830

Analogs

3411562
28609108
9051949
9030947
28609080

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,5-dibromophenyl)acetamide 2-[(4-benzyl-5-methyl-1,2,4-tria…

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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)	4.41	11.81	-12.53	1	5	0	60	496.228	6	↓ MOL2 SDF SMILES Flexibase

20892312

Analogs

6531762

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide 2-[(4-benzyl-5-methyl-1,2,4-tria…

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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)	3.65	12.43	-14.37	1	8	0	106	451.43	8	↓ MOL2 SDF SMILES Flexibase

12209649

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-nitro-3-(trifluoromethyl)phenyl]-acetamide 2-[(4-benzyl-5-methyl-1,2,4-tria…

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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)	3.65	2.85	-17.82	1	8	0	106	451.43	8	↓ MOL2 SDF SMILES Flexibase

12209692

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-iodo-4-methyl-phenyl)-acetamide 2-[(4-benzyl-5-methyl-1,2,4-tria…

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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)	4.32	0	-14.56	1	5	0	60	478.359	6	↓ MOL2 SDF SMILES Flexibase

12209754

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-chloro-2,5-dimethoxy-phenyl)-acetamide 2-[(4-benzyl-5-methyl-1,2,4-tria…

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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)	3.51	0.54	-14.3	1	7	0	78	432.933	8	↓ MOL2 SDF SMILES Flexibase

12209783

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-propylphenyl)-acetamide 2-[(4-benzyl-5-methyl-1,2,4-tria…

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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)	4.17	1.09	-13.46	1	5	0	60	380.517	8	↓ MOL2 SDF SMILES Flexibase

12209792

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-isopropylphenyl)-acetamide 2-[(4-benzyl-5-methyl-1,2,4-tria…

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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)	4.35	12.34	-14.12	1	5	0	60	380.517	7	↓ MOL2 SDF SMILES Flexibase

12209799

Analogs

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Popular Name: 2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,5-diethoxyphenyl)-acetamide 2-[(4-benzyl-5-methyl-1,2,4-tria…

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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	0.68	-15.92	1	7	0	78	426.542	10	↓ MOL2 SDF SMILES Flexibase

12209961

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3,5-difluorophenyl)-acetamide 2-[(4-benzyl-5-methyl-1,2,4-tria…

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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)	3.12	10.56	-13.99	1	5	0	60	374.416	6	↓ MOL2 SDF SMILES Flexibase

12210017

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-acetamide 2-[(4-benzyl-5-methyl-1,2,4-tria…

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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)	3.39	4.08	-17.53	0	6	0	75	419.554	8	↓ MOL2 SDF SMILES Flexibase

12210103

Analogs

20866777

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-cyanoethyl)-N-(m-tolyl)acetamide 2-[(4-benzyl-5-methyl-1,2,4-tria…

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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)	2.99	14.19	-18.07	0	6	0	75	405.527	8	↓ MOL2 SDF SMILES Flexibase

13009012

Analogs

13009013

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[4-benzyl-5-[(1R)-1-dimethylaminopropyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2-chloro-5-methylsulfony 2-[[4-benzyl-5-[(1R)-1-dimethyla…

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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)	3.22	10.17	-51.84	2	8	1	98	523.104	10	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	3.22	8.53	-18.22	1	8	0	97	522.096	10	↓ MOL2 SDF SMILES Flexibase

13009013

Analogs

13009012

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[4-benzyl-5-[(1S)-1-dimethylaminopropyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2-chloro-5-methylsulfony 2-[[4-benzyl-5-[(1S)-1-dimethyla…

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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)	3.22	10.56	-52.86	2	8	1	98	523.104	10	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	3.22	8.66	-18.22	1	8	0	97	522.096	10	↓ MOL2 SDF SMILES Flexibase

13128827

Analogs

9620118

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[(4-benzyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide (2S)-2-[(4-benzyl-5-methyl-1,2,4…

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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)	1.92	6.21	-20.59	3	8	0	120	431.543	7	↓ MOL2 SDF SMILES Flexibase

13277698

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[4-benzyl-5-[2-[(2,3-dimethyl-5-sulfamoyl-phenyl)amino]-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]ac 2-[4-benzyl-5-[2-[(2,3-dimethyl-…

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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)	1.75	6.28	-60.75	3	10	-1	160	488.571	9	↓ MOL2 SDF SMILES Flexibase

13277699

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-[2-[[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]amino]-2-oxo-ethyl]sulfanyl-4-benzyl-1,2,4-triazol-3 2-[5-[2-[[2-(2-amino-2-oxo-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)	1.42	7.96	-62.22	3	9	-1	143	470.556	11	↓ MOL2 SDF SMILES Flexibase

13277723

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[[2-[[4-benzyl-5-(carboxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4-chloro-benzoic 3-[[2-[[4-benzyl-5-(carboxymethy…

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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)	2.82	10.15	-106.77	1	9	-2	140	458.883	9	↓ MOL2 SDF SMILES Flexibase

13277724

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[[2-[[4-benzyl-5-(carboxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzene-1,3-dicarboxylic 5-[[2-[[4-benzyl-5-(carboxymethy…

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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)	2.06	9.11	-178.06	1	11	-3	180	467.439	10	↓ MOL2 SDF SMILES Flexibase

13277725

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[[2-[[4-benzyl-5-(carboxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4-methyl-benzoic 3-[[2-[[4-benzyl-5-(carboxymethy…

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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)	2.59	10.35	-117.33	1	9	-2	140	438.465	9	↓ MOL2 SDF SMILES Flexibase

13277727

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[[2-[[4-benzyl-5-(carboxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoic 4-[[2-[[4-benzyl-5-(carboxymethy…

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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)	2.22	9.52	-106.4	1	9	-2	140	424.438	9	↓ MOL2 SDF SMILES Flexibase

13277732

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[2-[[4-benzyl-5-(carboxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4-chloro-benzoic 2-[[2-[[4-benzyl-5-(carboxymethy…

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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)	3.00	10.28	-99.08	1	9	-2	140	458.883	9	↓ MOL2 SDF SMILES Flexibase

13277733

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[2-[[4-benzyl-5-(carboxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-3,5-dichloro-benzoic 2-[[2-[[4-benzyl-5-(carboxymethy…

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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)	3.61	10.94	-101.86	1	9	-2	140	493.328	9	↓ MOL2 SDF SMILES Flexibase

13277734

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[[2-[[4-benzyl-5-(carboxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoic 3-[[2-[[4-benzyl-5-(carboxymethy…

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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)	2.19	9.51	-116.53	1	9	-2	140	424.438	9	↓ MOL2 SDF SMILES Flexibase

13277735

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[2-[[4-benzyl-5-(carboxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoic 2-[[2-[[4-benzyl-5-(carboxymethy…

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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)	2.35	9.87	-107.49	1	9	-2	140	424.438	9	↓ MOL2 SDF SMILES Flexibase

13277741

Analogs

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Popular Name: 2-[[2-[[4-benzyl-5-(carboxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4,5-dimethoxy-benzoic 2-[[2-[[4-benzyl-5-(carboxymethy…

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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)	1.97	9.16	-106.37	1	11	-2	159	484.49	11	↓ MOL2 SDF SMILES Flexibase

13277743

Analogs

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Popular Name: 4-[[2-[[4-benzyl-5-(carboxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-5-chloro-2-methoxy-benz 4-[[2-[[4-benzyl-5-(carboxymethy…

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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	10.09	-105.02	1	10	-2	149	488.909	10	↓ MOL2 SDF SMILES Flexibase

13277744

Analogs

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Popular Name: 2-[4-[[2-[[4-benzyl-5-(carboxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]phenyl]acetic 2-[4-[[2-[[4-benzyl-5-(carboxyme…

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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)	1.73	10.32	-104.2	1	9	-2	140	438.465	10	↓ MOL2 SDF SMILES Flexibase

13277745

Analogs

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Popular Name: 2-[[2-[[4-benzyl-5-(carboxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-5-chloro-benzoic 2-[[2-[[4-benzyl-5-(carboxymethy…

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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)	3.00	10.2	-100.35	1	9	-2	140	458.883	9	↓ MOL2 SDF SMILES Flexibase

13277746

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[2-[[4-benzyl-5-(carboxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-3-methyl-benzoic 2-[[2-[[4-benzyl-5-(carboxymethy…

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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	10.68	-107.17	1	9	-2	140	438.465	9	↓ MOL2 SDF SMILES Flexibase

13277747

Analogs

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Popular Name: 2-[[2-[[4-benzyl-5-(carboxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4-fluoro-benzoic 2-[[2-[[4-benzyl-5-(carboxymethy…

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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)	2.49	9.83	-98.61	1	9	-2	140	442.428	9	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 1515
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 = 1515 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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//zinc12.docking.org/results/combination?ring.id=1515&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": "1515"        

    });
</script>

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Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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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