ZINC 12

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ZINC Item

Suppliers, Protomers, & Similar Substances

11996827

Analogs

15858520
15858523

Draw Identity 99% 90% 80% 70%

Popular Name: N-(o-tolyl)-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-(o-tolyl)-3-(1,1,3-trioxo-1,2-…

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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)	2.13	-3.54	-25.5	1	6	0	84	344.392	3	↓ MOL2 SDF SMILES Flexibase

11996829

Analogs

11996830
15858517
15858522

Draw Identity 99% 90% 80% 70%

Popular Name: N-(m-tolyl)-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-(m-tolyl)-3-(1,1,3-trioxo-1,2-…

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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)	2.16	-3.75	-25.5	1	6	0	84	344.392	3	↓ MOL2 SDF SMILES Flexibase

11996830

Analogs

15858517
15858557
11996829

Draw Identity 99% 90% 80% 70%

Popular Name: N-(p-tolyl)-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-(p-tolyl)-3-(1,1,3-trioxo-1,2-…

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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)	2.18	-3.75	-25.69	1	6	0	84	344.392	3	↓ MOL2 SDF SMILES Flexibase

11996832

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-fluorophenyl)-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-(4-fluorophenyl)-3-(1,1,3-trio…

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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)	1.90	-3.34	-25.4	1	6	0	84	348.355	3	↓ MOL2 SDF SMILES Flexibase

12003183

Analogs

12003188
15858672

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-acetamidophenyl)-3-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide N-(3-acetamidophenyl)-3-[(4S)-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)	1.41	-4.69	-29.06	2	8	0	113	401.444	4	↓ MOL2 SDF SMILES Flexibase

12003188

Analogs

15858672
12003183

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-acetamidophenyl)-3-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide N-(3-acetamidophenyl)-3-[(4R)-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)	1.41	-4.89	-28.95	2	8	0	113	401.444	4	↓ MOL2 SDF SMILES Flexibase

12003194

Analogs

12003199
15858673

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-acetamidophenyl)-3-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide N-(4-acetamidophenyl)-3-[(4S)-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)	1.43	-4.91	-28.5	2	8	0	113	401.444	4	↓ MOL2 SDF SMILES Flexibase

12003199

Analogs

15858673
12003194

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-acetamidophenyl)-3-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide N-(4-acetamidophenyl)-3-[(4R)-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)	1.43	-4.89	-34.15	2	8	0	113	401.444	4	↓ MOL2 SDF SMILES Flexibase

12003205

Analogs

12003210

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-3-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide N-[2-chloro-5-(trifluoromethyl)p…

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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)	3.71	-1.4	-22.87	1	6	0	84	446.834	4	↓ MOL2 SDF SMILES Flexibase

12003210

Analogs

12003205

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-3-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide N-[2-chloro-5-(trifluoromethyl)p…

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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)	3.71	-1.59	-22.83	1	6	0	84	446.834	4	↓ MOL2 SDF SMILES Flexibase

12003265

Analogs

12003270
12026429
15858682

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-fluorophenyl)-3-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide N-(3-fluorophenyl)-3-[(4S)-4-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)	2.35	-3.06	-26.86	1	6	0	84	362.382	3	↓ MOL2 SDF SMILES Flexibase

12003270

Analogs

12026429
15858682
12003265

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-fluorophenyl)-3-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide N-(3-fluorophenyl)-3-[(4R)-4-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)	2.35	-3.04	-22.63	1	6	0	84	362.382	3	↓ MOL2 SDF SMILES Flexibase

12003463

Analogs

12003470
12003474
12003575
12206049
12206102

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-phenyl-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 4-chloro-N-phenyl-3-(1,1,3-triox…

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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)	2.36	-3.95	-24.29	1	6	0	84	364.81	3	↓ MOL2 SDF SMILES Flexibase

12003466

Analogs

12003494
12003498
12003506
12003509
12206072

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-(o-tolyl)-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 4-chloro-N-(o-tolyl)-3-(1,1,3-tr…

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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	-3.42	-24.41	1	6	0	84	378.837	3	↓ MOL2 SDF SMILES Flexibase

12003470

Analogs

12003474
12003575
12206049
12206102
12206112

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-(m-tolyl)-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 4-chloro-N-(m-tolyl)-3-(1,1,3-tr…

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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)	2.79	-3.65	-24.71	1	6	0	84	378.837	3	↓ MOL2 SDF SMILES Flexibase

12003474

Analogs

12003502
12003575
12206049
12206102
12003463

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-(p-tolyl)-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 4-chloro-N-(p-tolyl)-3-(1,1,3-tr…

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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)	2.81	-3.62	-24.33	1	6	0	84	378.837	3	↓ MOL2 SDF SMILES Flexibase

12003476

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-methyl-N-phenyl-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 4-chloro-N-methyl-N-phenyl-3-(1,…

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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)	2.61	-3.01	-24.73	0	6	0	75	378.837	3	↓ MOL2 SDF SMILES Flexibase

12003494

Analogs

12003506
12206072
12206140
12003466

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-(2,4-dimethylphenyl)-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 4-chloro-N-(2,4-dimethylphenyl)-…

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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)	3.19	-3.1	-24.47	1	6	0	84	392.864	3	↓ MOL2 SDF SMILES Flexibase

12003498

Analogs

12003506
12003466

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-(2,5-dimethylphenyl)-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 4-chloro-N-(2,5-dimethylphenyl)-…

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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)	3.19	-3.08	-24.28	1	6	0	84	392.864	3	↓ MOL2 SDF SMILES Flexibase

12003502

Analogs

12003474

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-(3,4-dimethylphenyl)-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 4-chloro-N-(3,4-dimethylphenyl)-…

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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)	3.19	-3.35	-24.39	1	6	0	84	392.864	3	↓ MOL2 SDF SMILES Flexibase

12003506

Analogs

12206072
12003466
12003494

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-(2,6-dimethylphenyl)-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 4-chloro-N-(2,6-dimethylphenyl)-…

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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)	2.23	-3.11	-23.6	1	6	0	84	392.864	3	↓ MOL2 SDF SMILES Flexibase

12003509

Analogs

12003466

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-(2,3-dimethylphenyl)-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 4-chloro-N-(2,3-dimethylphenyl)-…

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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)	3.17	-3.17	-24.31	1	6	0	84	392.864	3	↓ MOL2 SDF SMILES Flexibase

12003511

Analogs

12206061
12206087

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-(2-ethylphenyl)-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 4-chloro-N-(2-ethylphenyl)-3-(1,…

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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)	3.23	-3.16	-23.89	1	6	0	84	392.864	4	↓ MOL2 SDF SMILES Flexibase

12003515

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-ethyl-N-phenyl-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 4-chloro-N-ethyl-N-phenyl-3-(1,1…

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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	-2.73	-23.84	0	6	0	75	392.864	4	↓ MOL2 SDF SMILES Flexibase

12003520

Analogs

12206075
12206082

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-(2-ethyl-6-methyl-phenyl)-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 4-chloro-N-(2-ethyl-6-methyl-phe…

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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)	2.70	-2.88	-23.01	1	6	0	84	406.891	4	↓ MOL2 SDF SMILES Flexibase

12003524

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-(2-fluorophenyl)-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 4-chloro-N-(2-fluorophenyl)-3-(1…

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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)	2.48	-3.18	-22.43	1	6	0	84	382.8	3	↓ MOL2 SDF SMILES Flexibase

12003528

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-(4-fluorophenyl)-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 4-chloro-N-(4-fluorophenyl)-3-(1…

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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)	2.53	-3.21	-24.45	1	6	0	84	382.8	3	↓ MOL2 SDF SMILES Flexibase

12003531

Analogs

12206116

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-(5-chloro-2-methyl-phenyl)-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 4-chloro-N-(5-chloro-2-methyl-ph…

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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	-3.55	-25.28	1	6	0	84	413.282	3	↓ MOL2 SDF SMILES Flexibase

12003538

Analogs

12206185

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-(2-methoxyphenyl)-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 4-chloro-N-(2-methoxyphenyl)-3-(…

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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)	2.37	-3.83	-23.78	1	7	0	93	394.836	4	↓ MOL2 SDF SMILES Flexibase

12003545

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-(3-methoxyphenyl)-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 4-chloro-N-(3-methoxyphenyl)-3-(…

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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)	2.40	-3.96	-28.05	1	7	0	93	394.836	4	↓ MOL2 SDF SMILES Flexibase

12003549

Analogs

12206193

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-(2-ethoxyphenyl)-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 4-chloro-N-(2-ethoxyphenyl)-3-(1…

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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)	2.75	-3.81	-23.39	1	7	0	93	408.863	5	↓ MOL2 SDF SMILES Flexibase

12003554

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-(2,5-dimethoxyphenyl)-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 4-chloro-N-(2,5-dimethoxyphenyl)…

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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)	2.41	-3.81	-26.39	1	8	0	102	424.862	5	↓ MOL2 SDF SMILES Flexibase

12003558

Analogs

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Popular Name: 4-chloro-N-(2,4-dimethoxyphenyl)-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 4-chloro-N-(2,4-dimethoxyphenyl)…

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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)	2.41	-3.8	-23.95	1	8	0	102	424.862	5	↓ MOL2 SDF SMILES Flexibase

12003563

Analogs

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Popular Name: 4-chloro-N-[2-(trifluoromethyl)phenyl]-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 4-chloro-N-[2-(trifluoromethyl)p…

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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)	3.21	-1.53	-21.49	1	6	0	84	432.807	4	↓ MOL2 SDF SMILES Flexibase

12003568

Analogs

12206231

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[3-(trifluoromethyl)phenyl]-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 4-chloro-N-[3-(trifluoromethyl)p…

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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)	3.24	6.08	-27.39	1	6	0	84	432.807	4	↓ MOL2 SDF SMILES Flexibase

12003572

Analogs

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Popular Name: N-(2-carbamoylphenyl)-4-chloro-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-(2-carbamoylphenyl)-4-chloro-3…

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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)	1.14	-6.21	-26.11	3	8	0	127	407.835	4	↓ MOL2 SDF SMILES Flexibase

12003575

Analogs

12206102
12003463
12003470

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-carbamoylphenyl)-4-chloro-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-(4-carbamoylphenyl)-4-chloro-3…

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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)	1.18	-6.67	-28.15	3	8	0	127	407.835	4	↓ MOL2 SDF SMILES Flexibase

12003581

Analogs

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Popular Name: N-(3-acetylphenyl)-4-chloro-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-(3-acetylphenyl)-4-chloro-3-(1…

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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)	2.24	-3.48	-33.22	1	7	0	101	406.847	4	↓ MOL2 SDF SMILES Flexibase

12003587

Analogs

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Popular Name: N-(3-acetamidophenyl)-4-chloro-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-(3-acetamidophenyl)-4-chloro-3…

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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)	1.56	-5.05	-28.35	2	8	0	113	421.862	4	↓ MOL2 SDF SMILES Flexibase

12003592

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-acetamidophenyl)-4-chloro-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-(4-acetamidophenyl)-4-chloro-3…

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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)	1.58	-5.06	-28.84	2	8	0	113	421.862	4	↓ MOL2 SDF SMILES Flexibase

12003600

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	-2.42	-23.09	1	8	0	110	422.846	5	↓ MOL2 SDF SMILES Flexibase

12003607

Analogs

12003615

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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)	2.51	-2.83	-32.12	1	8	0	110	422.846	5	↓ MOL2 SDF SMILES Flexibase

12003610

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)	2.54	-2.81	-28.23	1	8	0	110	422.846	5	↓ MOL2 SDF SMILES Flexibase

12003615

Analogs

12003607

Draw Identity 99% 90% 80% 70%

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)	3.14	-2.79	-27.41	1	8	0	110	457.291	5	↓ MOL2 SDF SMILES Flexibase

12003633

Analogs

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Popular Name: 4-chloro-N-(4-sulfamoylphenyl)-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 4-chloro-N-(4-sulfamoylphenyl)-3…

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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)	1.06	-10.19	-31.46	3	9	0	144	443.89	4	↓ MOL2 SDF SMILES Flexibase

12003659

Analogs

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Popular Name: 4-chloro-N-(3-fluorophenyl)-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 4-chloro-N-(3-fluorophenyl)-3-(1…

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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)	2.50	-3.22	-26.81	1	6	0	84	382.8	3	↓ MOL2 SDF SMILES Flexibase

12003664

Analogs

12206164

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-bromophenyl)-4-chloro-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-(3-bromophenyl)-4-chloro-3-(1,…

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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	-4.72	-25.69	1	6	0	84	443.706	3	↓ MOL2 SDF SMILES Flexibase

12003669

Analogs

12003673
12003684
12003688
12003692
12003700

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-phenyl-benzamide 3-[(4S)-4-methyl-1,1,3-trioxo-1,…

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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)	2.21	4.78	-26.46	1	6	0	84	344.392	3	↓ MOL2 SDF SMILES Flexibase

12003673

Analogs

12003684
12003688
12003692
12003700
12003752

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-phenyl-benzamide 3-[(4R)-4-methyl-1,1,3-trioxo-1,…

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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)	2.21	4.8	-26.61	1	6	0	84	344.392	3	↓ MOL2 SDF SMILES Flexibase

12003676

Analogs

12003678
12003734
12003738
12003758
12003764

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-(o-tolyl)benzamide 3-[(4S)-4-methyl-1,1,3-trioxo-1,…

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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)	2.61	-3.22	-24.36	1	6	0	84	358.419	3	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

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Structural Results Found: (before additional filtering)

SQL Query Was

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