ZINC 12

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Quick Search ZINC ID or SMILES

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ZINC Item

Suppliers, Protomers, & Similar Substances

11978679

Analogs

11978681
16679776
16679830
16679832
16700902

Draw Identity 99% 90% 80% 70%

Popular Name: N,N-diethyl-2-methyl-4-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzenesulfonamide N,N-diethyl-2-methyl-4-[(4R)-4-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)	1.79	-5.78	-21.46	0	7	0	92	374.484	5	↓ MOL2 SDF SMILES Flexibase

11978681

Analogs

16679776
16679830
16679832
16700902
16700904

Draw Identity 99% 90% 80% 70%

Popular Name: N,N-diethyl-2-methyl-4-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzenesulfonamide N,N-diethyl-2-methyl-4-[(4S)-4-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)	1.79	-5.96	-21.58	0	7	0	92	374.484	5	↓ MOL2 SDF SMILES Flexibase

11997401

Analogs

16679975

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)	-0.20	-7.71	-24.33	1	9	0	127	362.385	6	↓ MOL2 SDF SMILES Flexibase

11997429

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N,N-diethyl-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide N,N-diethyl-4-(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)	0.93	-6.73	-21.4	0	7	0	92	346.43	5	↓ MOL2 SDF SMILES Flexibase

11997434

Analogs

16676455
16677270
16677271

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-ethoxypropyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide N-(3-ethoxypropyl)-4-(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)	0.57	-9.24	-22.68	1	8	0	110	376.456	8	↓ MOL2 SDF SMILES Flexibase

11997436

Analogs

16676455
16677270
16677271

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-isopropoxypropyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide N-(3-isopropoxypropyl)-4-(1,1,3-…

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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)	0.93	-8.98	-22.56	1	8	0	110	390.483	8	↓ MOL2 SDF SMILES Flexibase

11997438

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,2-dimethoxyethyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide N-(2,2-dimethoxyethyl)-4-(1,1,3-…

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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)	-0.12	-9.46	-23.83	1	9	0	119	378.428	7	↓ MOL2 SDF SMILES Flexibase

11997455

Analogs

11904366

Draw Identity 99% 90% 80% 70%

Popular Name: N-tert-butyl-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide N-tert-butyl-4-(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)	1.12	-7.8	-21.04	1	7	0	101	346.43	4	↓ MOL2 SDF SMILES Flexibase

11997463

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-isopentyl-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide N-isopentyl-4-(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)	1.59	-8.12	-21.35	1	7	0	101	360.457	6	↓ MOL2 SDF SMILES Flexibase

11997466

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-pentyl-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide N-pentyl-4-(1,1,3-trioxo-1,2-thi…

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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)	1.88	-8.31	-21.44	1	7	0	101	360.457	7	↓ MOL2 SDF SMILES Flexibase

11997469

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-butyl-N-methyl-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide N-butyl-N-methyl-4-(1,1,3-trioxo…

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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)	1.62	-6.74	-21.2	0	7	0	92	360.457	6	↓ MOL2 SDF SMILES Flexibase

11997651

Analogs

11997661
11997715
11998412
11905916
11906003

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-N-propyl-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide 2-methyl-N-propyl-5-(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)	1.19	-7.86	-23.81	1	7	0	101	346.43	5	↓ MOL2 SDF SMILES Flexibase

11997654

Analogs

11997665
11997668
32525016

Draw Identity 99% 90% 80% 70%

Popular Name: N-isopropyl-2-methyl-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide N-isopropyl-2-methyl-5-(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)	0.99	-7.58	-23.84	1	7	0	101	346.43	4	↓ MOL2 SDF SMILES Flexibase

11997658

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-allyl-2-methyl-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide N-allyl-2-methyl-5-(1,1,3-trioxo…

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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)	0.96	-7.49	-23.57	1	7	0	101	344.414	5	↓ MOL2 SDF SMILES Flexibase

11997661

Analogs

11997715
11997651
11905917

Draw Identity 99% 90% 80% 70%

Popular Name: N-butyl-2-methyl-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide N-butyl-2-methyl-5-(1,1,3-trioxo…

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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	-7.74	-23.73	1	7	0	101	360.457	6	↓ MOL2 SDF SMILES Flexibase

11997665

Analogs

11997668
32525016
11997654
11997657

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-N-sec-butyl-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide 2-methyl-N-sec-butyl-5-(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)	1.52	-7.36	-23.95	1	7	0	101	360.457	5	↓ MOL2 SDF SMILES Flexibase

11997668

Analogs

32525016
11997654
11997657
11997665

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-N-sec-butyl-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide 2-methyl-N-sec-butyl-5-(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)	1.52	-7.54	-23.98	1	7	0	101	360.457	5	↓ MOL2 SDF SMILES Flexibase

11997670

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-methoxyethyl)-2-methyl-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide N-(2-methoxyethyl)-2-methyl-5-(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)	0.30	-8.58	-23.61	1	8	0	110	362.429	6	↓ MOL2 SDF SMILES Flexibase

11997674

Analogs

11997694

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-methoxypropyl)-2-methyl-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide N-(3-methoxypropyl)-2-methyl-5-(…

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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)	0.57	-8.54	-24.55	1	8	0	110	376.456	7	↓ MOL2 SDF SMILES Flexibase

11997694

Analogs

11997697
11997674

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-ethoxypropyl)-2-methyl-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide N-(3-ethoxypropyl)-2-methyl-5-(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)	0.94	-8.55	-24.47	1	8	0	110	390.483	8	↓ MOL2 SDF SMILES Flexibase

11997697

Analogs

11997694

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-isopropoxypropyl)-2-methyl-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide N-(3-isopropoxypropyl)-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)	1.31	-8.29	-24.44	1	8	0	110	404.51	8	↓ MOL2 SDF SMILES Flexibase

11997700

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,2-dimethoxyethyl)-2-methyl-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide N-(2,2-dimethoxyethyl)-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)	0.26	-8.79	-25.24	1	9	0	119	392.455	7	↓ MOL2 SDF SMILES Flexibase

11997714

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-isopentyl-2-methyl-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide N-isopentyl-2-methyl-5-(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)	1.97	-7.43	-23.58	1	7	0	101	374.484	6	↓ MOL2 SDF SMILES Flexibase

11997715

Analogs

11997651
11997661
11905917

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-N-pentyl-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide 2-methyl-N-pentyl-5-(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)	2.26	-7.62	-23.67	1	7	0	101	374.484	7	↓ MOL2 SDF SMILES Flexibase

11997716

Analogs

11905920
11905917

Draw Identity 99% 90% 80% 70%

Popular Name: N-butyl-N,2-dimethyl-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide N-butyl-N,2-dimethyl-5-(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)	2.00	-6.29	-24.76	0	7	0	92	374.484	6	↓ MOL2 SDF SMILES Flexibase

11997830

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-allyl-2-methoxy-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide N-allyl-2-methoxy-5-(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)	0.56	-7.67	-25.09	1	8	0	110	360.413	6	↓ MOL2 SDF SMILES Flexibase

11997841

Analogs

11997844
16676454
16676543
16677037
16677038

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-ethoxypropyl)-2-methoxy-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide N-(3-ethoxypropyl)-2-methoxy-5-(…

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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)	0.55	-8.73	-26.41	1	9	0	119	406.482	9	↓ MOL2 SDF SMILES Flexibase

11997844

Analogs

16676454
16677037
16677038
16683707
16683708

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-isopropoxypropyl)-2-methoxy-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide N-(3-isopropoxypropyl)-2-methoxy…

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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)	0.92	-8.47	-26.37	1	9	0	119	420.509	9	↓ MOL2 SDF SMILES Flexibase

11997854

Analogs

16684243

Draw Identity 99% 90% 80% 70%

Popular Name: N-isopentyl-2-methoxy-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide N-isopentyl-2-methoxy-5-(1,1,3-t…

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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)	1.57	-7.6	-25.01	1	8	0	110	390.483	7	↓ MOL2 SDF SMILES Flexibase

11997858

Analogs

16689613
11904208

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methoxy-N-pentyl-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide 2-methoxy-N-pentyl-5-(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)	1.86	-7.79	-25.03	1	8	0	110	390.483	8	↓ MOL2 SDF SMILES Flexibase

11997861

Analogs

16689613
11906078
11904208

Draw Identity 99% 90% 80% 70%

Popular Name: N-butyl-2-methoxy-N-methyl-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide N-butyl-2-methoxy-N-methyl-5-(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)	1.60	-6.12	-25.59	0	8	0	101	390.483	7	↓ MOL2 SDF SMILES Flexibase

11997957

Analogs

16679772
16679774

Draw Identity 99% 90% 80% 70%

Popular Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N,N-diethyl-benzenesulfonamide 4-(4,4-dimethyl-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)	1.82	-6.24	-18.87	0	7	0	92	374.484	5	↓ MOL2 SDF SMILES Flexibase

11998149

Analogs

Draw Identity 99% 90% 80% 70%

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

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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)	1.31	-4.7	-21.52	1	6	0	84	328.777	4	↓ MOL2 SDF SMILES Flexibase

11998328

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N,N-dipropyl-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide N,N-dipropyl-4-(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)	1.94	-6.6	-21.04	0	7	0	92	374.484	7	↓ MOL2 SDF SMILES Flexibase

11998356

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methoxy-N,N-dipropyl-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide 2-methoxy-N,N-dipropyl-5-(1,1,3-…

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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)	1.92	-6	-25.35	0	8	0	101	404.51	8	↓ MOL2 SDF SMILES Flexibase

11998367

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-dimethylaminoethyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide N-(2-dimethylaminoethyl)-4-(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)	-0.03	-8.11	-55.76	2	8	1	105	362.453	6	↓ MOL2 SDF SMILES Flexibase

11998412

Analogs

11997651

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-N,N-dipropyl-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide 2-methyl-N,N-dipropyl-5-(1,1,3-t…

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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)	2.32	-6.18	-24.45	0	7	0	92	388.511	7	↓ MOL2 SDF SMILES Flexibase

11998447

Analogs

11998449

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2S)-2-diethylaminopropyl]-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide N-[(2S)-2-diethylaminopropyl]-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)	1.05	-7.39	-51.6	2	8	1	105	404.534	8	↓ MOL2 SDF SMILES Flexibase

11998449

Analogs

11998447

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2R)-2-diethylaminopropyl]-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide N-[(2R)-2-diethylaminopropyl]-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)	1.05	-7.25	-50.55	2	8	1	105	404.534	8	↓ MOL2 SDF SMILES Flexibase

11998468

Analogs

11998471

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2S)-2-diethylaminopropyl]-2-methyl-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide N-[(2S)-2-diethylaminopropyl]-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)	1.43	-6.48	-54.62	2	8	1	105	418.561	8	↓ MOL2 SDF SMILES Flexibase

11998471

Analogs

11998468

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2R)-2-diethylaminopropyl]-2-methyl-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide N-[(2R)-2-diethylaminopropyl]-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)	1.43	-6.48	-55.49	2	8	1	105	418.561	8	↓ MOL2 SDF SMILES Flexibase

11998473

Analogs

11998476

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2S)-2-diethylaminopropyl]-2-methoxy-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide N-[(2S)-2-diethylaminopropyl]-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)	1.03	-6.66	-53.29	2	9	1	114	434.56	9	↓ MOL2 SDF SMILES Flexibase

11998476

Analogs

11998473

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2R)-2-diethylaminopropyl]-2-methoxy-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide N-[(2R)-2-diethylaminopropyl]-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)	1.03	-6.65	-53.93	2	9	1	114	434.56	9	↓ MOL2 SDF SMILES Flexibase

11998519

Analogs

11998522

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2S)-2-diethylaminopropyl]-4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide N-[(2S)-2-diethylaminopropyl]-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)	1.94	-6.69	-48.91	2	8	1	105	432.588	8	↓ MOL2 SDF SMILES Flexibase

11998522

Analogs

11998519

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2R)-2-diethylaminopropyl]-4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide N-[(2R)-2-diethylaminopropyl]-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)	1.94	-6.76	-48.54	2	8	1	105	432.588	8	↓ MOL2 SDF SMILES Flexibase

12002655

Analogs

12002658
12026240
15858573

Draw Identity 99% 90% 80% 70%

Popular Name: N-isobutyl-3-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide N-isobutyl-3-[(4R)-4-methyl-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)	1.64	-4.17	-23.11	1	6	0	84	324.402	4	↓ MOL2 SDF SMILES Flexibase

12002658

Analogs

12026240
15858573
12002655

Draw Identity 99% 90% 80% 70%

Popular Name: N-isobutyl-3-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide N-isobutyl-3-[(4S)-4-methyl-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)	1.64	-3.97	-23.32	1	6	0	84	324.402	4	↓ MOL2 SDF SMILES Flexibase

12003171

Analogs

12003174
12026243
15858623

Draw Identity 99% 90% 80% 70%

Popular Name: N-tert-butyl-3-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide N-tert-butyl-3-[(4S)-4-methyl-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)	1.70	-3.88	-22.91	1	6	0	84	324.402	3	↓ MOL2 SDF SMILES Flexibase

12003174

Analogs

12026243
15858623
12003171

Draw Identity 99% 90% 80% 70%

Popular Name: N-tert-butyl-3-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide N-tert-butyl-3-[(4R)-4-methyl-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)	1.70	-3.88	-22.91	1	6	0	84	324.402	3	↓ MOL2 SDF SMILES Flexibase

12003176

Analogs

Draw Identity 99% 90% 80% 70%

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

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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)	1.79	-4.34	-23.35	1	6	0	84	344.82	4	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

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Structural Results Found: (before additional filtering)

SQL Query Was

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