ZINC 12

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ZINC Item

Suppliers, Protomers, & Similar Substances

35624604

Analogs

12032277

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(5E)-5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(2-chlorophenyl)propanamide 3-[(5E)-5-[(3-bromophenyl)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)	4.38	11.49	-10.52	1	4	0	51	481.824	5	↓ MOL2 SDF SMILES Flexibase

35624606

Analogs

12032279

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(5E)-5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(3-chlorophenyl)propanamide 3-[(5E)-5-[(3-bromophenyl)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)	4.41	11.39	-13.23	1	4	0	51	481.824	5	↓ MOL2 SDF SMILES Flexibase

35624611

Analogs

9030124

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(5Z)-5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(4-nitrophenyl)propanamide 3-[(5Z)-5-[(3-bromophenyl)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)	3.71	11.24	-17.32	1	7	0	97	492.376	6	↓ MOL2 SDF SMILES Flexibase

35638466

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(5E)-5-[(2-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(p-tolyl)propanamide 3-[(5E)-5-[(2-methoxyphenyl)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)	3.42	10.27	-12.27	1	5	0	60	412.536	6	↓ MOL2 SDF SMILES Flexibase

12017070

Analogs

9404266

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(5E)-5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(2-hydroxy-4-nitro-phenyl)pr 3-[(5E)-5-[(3-bromophenyl)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)	3.42	-4.03	-14.65	2	8	0	117	508.375	6	↓ MOL2 SDF SMILES Flexibase

12017072

Analogs

1182388

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-acetylphenyl)-3-[(5E)-5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanamide N-(4-acetylphenyl)-3-[(5E)-5-[(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)	3.65	-2.31	-18.87	1	5	0	68	489.416	6	↓ MOL2 SDF SMILES Flexibase

12017074

Analogs

1239503

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[3-[(5E)-5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoylamino]benzoic 2-[3-[(5E)-5-[(3-bromophenyl)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)	3.80	-2.7	-54.36	1	6	-1	91	490.38	6	↓ MOL2 SDF SMILES Flexibase

12032277

Analogs

35624604

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(5Z)-5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(2-chlorophenyl)propanamide 3-[(5Z)-5-[(3-bromophenyl)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)	4.38	-2.44	-10.61	1	4	0	51	481.824	5	↓ MOL2 SDF SMILES Flexibase

12032279

Analogs

35624606

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(5Z)-5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(3-chlorophenyl)propanamide 3-[(5Z)-5-[(3-bromophenyl)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)	4.41	-2.59	-13.74	1	4	0	51	481.824	5	↓ MOL2 SDF SMILES Flexibase

12032281

Analogs

9030121

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(5Z)-5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(4-chlorophenyl)propanamide 3-[(5Z)-5-[(3-bromophenyl)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)	4.43	-2.6	-12.09	1	4	0	51	481.824	5	↓ MOL2 SDF SMILES Flexibase

12032340

Analogs

8765625

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,4-dichlorophenyl)-3-[(5E)-5-[(2-fluorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propana N-(2,4-dichlorophenyl)-3-[(5E)-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)	4.37	-1.34	-8.33	1	4	0	51	455.363	5	↓ MOL2 SDF SMILES Flexibase

12032422

Analogs

28393937
35643788

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(5E)-4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]-N-(2,4,5-trichlorophenyl)propanamide 3-[(5E)-4-oxo-5-(p-tolylmethylen…

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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)	5.31	-1.87	-10.36	1	4	0	51	485.845	5	↓ MOL2 SDF SMILES Flexibase

12032424

Analogs

1750302
2217022

Draw Identity 99% 90% 80% 70%

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)	3.96	-0.5	-15.1	1	6	0	77	454.573	8	↓ MOL2 SDF SMILES Flexibase

12032426

Analogs

8766291

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(5E)-5-[(2-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(4-nitrophenyl)propanamide 3-[(5E)-5-[(2-chlorophenyl)methy…

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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)	3.56	-1.57	-14.61	1	7	0	97	447.925	6	↓ MOL2 SDF SMILES Flexibase

12032454

Analogs

8766300
9429779

Draw Identity 99% 90% 80% 70%

Popular Name: 2-hydroxy-5-[3-[(5E)-4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]propanoylamino]benzoic 2-hydroxy-5-[3-[(5E)-4-oxo-5-(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)	3.32	-3.46	-74.24	2	7	-1	111	441.51	6	↓ MOL2 SDF SMILES Flexibase

12223356

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(5Z)-5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(o-tolyl)propanamide 3-[(5Z)-5-[(3-bromophenyl)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)	4.15	-1.9	-12.39	1	4	0	51	461.406	5	↓ MOL2 SDF SMILES Flexibase

12223357

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(5Z)-5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(4-ethoxyphenyl)propanamide 3-[(5Z)-5-[(3-bromophenyl)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)	4.18	-2.43	-13.74	1	5	0	60	491.432	7	↓ MOL2 SDF SMILES Flexibase

12223358

Analogs

8819067

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(5Z)-5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(2,4-dimethylphenyl)propanam 3-[(5Z)-5-[(3-bromophenyl)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)	4.58	-1.6	-12.51	1	4	0	51	475.433	5	↓ MOL2 SDF SMILES Flexibase

12223359

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(5Z)-5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(2,3-dimethylphenyl)propanam 3-[(5Z)-5-[(3-bromophenyl)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)	4.55	-1.69	-12.54	1	4	0	51	475.433	5	↓ MOL2 SDF SMILES Flexibase

12223360

Analogs

9030124

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(5Z)-5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(3,4-dimethylphenyl)propanam 3-[(5Z)-5-[(3-bromophenyl)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)	4.58	-1.83	-12.75	1	4	0	51	475.433	5	↓ MOL2 SDF SMILES Flexibase

12223361

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(5Z)-5-[(3-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(3-fluorophenyl)propanamide 3-[(5Z)-5-[(3-bromophenyl)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)	3.89	-1.71	-14.78	1	4	0	51	465.369	5	↓ MOL2 SDF SMILES Flexibase

12223371

Analogs

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Popular Name: N-(3-bromophenyl)-3-[(5Z)-5-[(3-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanamide N-(3-bromophenyl)-3-[(5Z)-5-[(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)	3.79	-2.43	-16.22	1	5	0	60	477.405	6	↓ MOL2 SDF SMILES Flexibase

13424544

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[3-[(5Z)-5-[(4-ethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoylamino]benzoic 3-[3-[(5Z)-5-[(4-ethoxyphenyl)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)	3.29	10.69	-69.52	1	7	-1	100	455.537	8	↓ MOL2 SDF SMILES Flexibase

13424545

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[3-[(5Z)-5-[(4-ethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoylamino]benzoic 4-[3-[(5Z)-5-[(4-ethoxyphenyl)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)	3.31	10.66	-60.77	1	7	-1	100	455.537	8	↓ MOL2 SDF SMILES Flexibase

59816309

Analogs

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Popular Name: 5-[3-[(5Z)-5-[[2-(difluoromethoxy)phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoylamino]b 5-[3-[(5Z)-5-[[2-(difluoromethox…

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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)	3.28	10.69	-124.39	1	9	-2	141	520.491	9	↓ MOL2 SDF SMILES Flexibase

59816314

Analogs

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Popular Name: 2-[3-[(5Z)-5-[[2-(difluoromethoxy)phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoylamino]t 2-[3-[(5Z)-5-[[2-(difluoromethox…

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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)	3.46	11.09	-111.72	1	9	-2	141	520.491	9	↓ MOL2 SDF SMILES Flexibase

13798683

Analogs

1181239
1232281

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[3-[(5Z)-4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]propanoylamino]benzoic 2-[3-[(5Z)-4-oxo-5-(p-tolylmethy…

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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)	3.46	10.59	-55.29	1	6	-1	91	425.511	6	↓ MOL2 SDF SMILES Flexibase

13798730

Analogs

1182621
1217932

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,3-dimethylphenyl)-3-[(5Z)-4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]propanamide N-(2,3-dimethylphenyl)-3-[(5Z)-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)	4.22	12	-13.04	1	4	0	51	410.564	5	↓ MOL2 SDF SMILES Flexibase

13799171

Analogs

1218421

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(5Z)-4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]-N-(2,4,6-trimethylphenyl)propanamide 3-[(5Z)-4-oxo-5-(p-tolylmethylen…

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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)	3.68	12.88	-12.54	1	4	0	51	424.591	5	↓ MOL2 SDF SMILES Flexibase

13799187

Analogs

36716408

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Popular Name: N-(2-hydroxy-5-nitro-phenyl)-3-[(5Z)-4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]propanamid N-(2-hydroxy-5-nitro-phenyl)-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)	3.08	8.57	-18.45	2	8	0	117	443.506	6	↓ MOL2 SDF SMILES Flexibase

13799908

Analogs

1218050

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,4-dichlorophenyl)-3-[(5Z)-4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]propanamide N-(2,4-dichlorophenyl)-3-[(5Z)-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)	4.70	11.79	-9.66	1	4	0	51	451.4	5	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 18840
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 = 18840 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=18840&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": "18840"        

    });
</script>

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