ZINC 12

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ZINC Item

Suppliers, Protomers, & Similar Substances

11996818

Analogs

15842516
15842604

Draw Identity 99% 90% 80% 70%

Popular Name: N-(p-tolyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-(p-tolyl)-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)	2.21	-3.54	-21.9	1	6	0	84	344.392	3	↓ MOL2 SDF SMILES Flexibase

11996819

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-fluorophenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-(4-fluorophenyl)-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)	1.92	-3.35	-21.88	1	6	0	84	348.355	3	↓ MOL2 SDF SMILES Flexibase

11998111

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,4-difluorophenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-(2,4-difluorophenyl)-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)	2.01	-2.56	-19.08	1	6	0	84	366.345	3	↓ MOL2 SDF SMILES Flexibase

12005884

Analogs

12005893

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3,4-dimethoxyphenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-(3,4-dimethoxyphenyl)-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)	1.41	-3.54	-24.39	1	8	0	102	390.417	5	↓ MOL2 SDF SMILES Flexibase

12005887

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-(trifluoromethyl)phenyl]-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-[3-(trifluoromethyl)phenyl]-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)	2.63	-1.91	-24.29	1	6	0	84	398.362	4	↓ MOL2 SDF SMILES Flexibase

12005890

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-(trifluoromethyl)phenyl]-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-[4-(trifluoromethyl)phenyl]-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)	2.65	5.22	-21.72	1	6	0	84	398.362	4	↓ MOL2 SDF SMILES Flexibase

12005893

Analogs

12005884

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3,4,5-trimethoxyphenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-(3,4,5-trimethoxyphenyl)-4-(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)	1.39	-3.3	-25.73	1	9	0	111	420.443	6	↓ MOL2 SDF SMILES Flexibase

12005958

Analogs

12005961
15842847
15842849
15842878
15842880

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-isopropylphenyl)-4-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide N-(4-isopropylphenyl)-4-[(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)	3.75	-2.98	-20.1	1	6	0	84	386.473	4	↓ MOL2 SDF SMILES Flexibase

12005961

Analogs

15842847
15842849
15842878
15842880
15843176

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-isopropylphenyl)-4-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide N-(4-isopropylphenyl)-4-[(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)	3.75	-2.99	-20.49	1	6	0	84	386.473	4	↓ MOL2 SDF SMILES Flexibase

12005966

Analogs

12005968
15843246

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-[4-(trifluoromethyl)phenyl]benzamide 4-[(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)	3.13	-1.63	-20.62	1	6	0	84	412.389	4	↓ MOL2 SDF SMILES Flexibase

12005968

Analogs

15843246
12005966

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-[4-(trifluoromethyl)phenyl]benzamide 4-[(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)	3.13	-1.61	-20.26	1	6	0	84	412.389	4	↓ MOL2 SDF SMILES Flexibase

12005970

Analogs

12005972

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)	2.40	-2.66	-23.93	1	8	0	110	402.428	5	↓ MOL2 SDF SMILES Flexibase

12005972

Analogs

12005970

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)	2.40	-2.67	-24.41	1	8	0	110	402.428	5	↓ MOL2 SDF SMILES Flexibase

12005978

Analogs

12005980
12021424
12021428
12022578
15858199

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-fluorophenyl)-4-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide N-(3-fluorophenyl)-4-[(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)	2.37	-3.06	-22.56	1	6	0	84	362.382	3	↓ MOL2 SDF SMILES Flexibase

12005980

Analogs

12021424
12021428
12022578
15858199
12005978

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-fluorophenyl)-4-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide N-(3-fluorophenyl)-4-[(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)	2.37	-3.05	-22.61	1	6	0	84	362.382	3	↓ MOL2 SDF SMILES Flexibase

12005992

Analogs

12005995
12006008
15842976
15842978
15843242

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-(3,4,5-trimethoxyphenyl)benzamide 4-[(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)	1.87	-3.02	-23.98	1	9	0	111	434.47	6	↓ MOL2 SDF SMILES Flexibase

12005995

Analogs

12006008
15842976
15842978
15843242
12005992

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-(3,4,5-trimethoxyphenyl)benzamide 4-[(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)	1.87	-3.03	-23.94	1	9	0	111	434.47	6	↓ MOL2 SDF SMILES Flexibase

12006003

Analogs

15842968
15842970

Draw Identity 99% 90% 80% 70%

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

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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)	2.69	-3.24	-21.73	1	8	0	102	418.471	5	↓ MOL2 SDF SMILES Flexibase

12006008

Analogs

15842976
15842978
15843242
12005992
12005995

Draw Identity 99% 90% 80% 70%

Popular Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-(3,4,5-trimethoxyphenyl)benzamide 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)	2.28	-2.61	-23.19	1	9	0	111	448.497	6	↓ MOL2 SDF SMILES Flexibase

12006027

Analogs

15858261
15858269

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-(4-isopropylphenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 2-chloro-N-(4-isopropylphenyl)-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)	3.88	-3.4	-22.31	1	6	0	84	406.891	4	↓ MOL2 SDF SMILES Flexibase

12006029

Analogs

12023342

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-(4-fluorophenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 2-chloro-N-(4-fluorophenyl)-4-(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	-3.46	-22.7	1	6	0	84	382.8	3	↓ MOL2 SDF SMILES Flexibase

12006031

Analogs

15858275

Draw Identity 99% 90% 80% 70%

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

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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)	3.16	-3.87	-23.09	1	7	0	93	422.89	5	↓ MOL2 SDF SMILES Flexibase

12006034

Analogs

15858297

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-(3,4-dimethoxyphenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 2-chloro-N-(3,4-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)	2.01	-3.86	-25.17	1	8	0	102	424.862	5	↓ MOL2 SDF SMILES Flexibase

12006037

Analogs

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)	2.54	-3.07	-26.46	1	8	0	110	422.846	5	↓ MOL2 SDF SMILES Flexibase

12006059

Analogs

12006062
12024532
12024535

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-(4-fluorophenyl)-4-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide 2-chloro-N-(4-fluorophenyl)-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)	3.00	-3.18	-21.89	1	6	0	84	396.827	3	↓ MOL2 SDF SMILES Flexibase

12006062

Analogs

12024532
12024535
12006059

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-(4-fluorophenyl)-4-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide 2-chloro-N-(4-fluorophenyl)-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)	3.00	-2.97	-21.34	1	6	0	84	396.827	3	↓ MOL2 SDF SMILES Flexibase

12006063

Analogs

12006068
12024476
12024479
12024525
12024530

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-carbamoylphenyl)-2-chloro-4-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide N-(4-carbamoylphenyl)-2-chloro-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)	1.66	-6.63	-25.54	3	8	0	127	421.862	4	↓ MOL2 SDF SMILES Flexibase

12006068

Analogs

12024476
12024479
12024525
12024530
15858379

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-carbamoylphenyl)-2-chloro-4-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide N-(4-carbamoylphenyl)-2-chloro-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)	1.66	-6.42	-24.96	3	8	0	127	421.862	4	↓ MOL2 SDF SMILES Flexibase

12006070

Analogs

12006073

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)	3.01	-2.57	-25.03	1	8	0	110	436.873	5	↓ MOL2 SDF SMILES Flexibase

12006073

Analogs

12006070

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)	3.01	-2.79	-25.7	1	8	0	110	436.873	5	↓ MOL2 SDF SMILES Flexibase

12006089

Analogs

12006092
15842801
15842803
15842812
15842814

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-carbamoylphenyl)-4-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide N-(4-carbamoylphenyl)-4-[(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)	1.05	-6.51	-24.54	3	8	0	127	387.417	4	↓ MOL2 SDF SMILES Flexibase

12006092

Analogs

15842801
15842803
15842812
15842814
15843152

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-carbamoylphenyl)-4-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide N-(4-carbamoylphenyl)-4-[(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)	1.05	-6.5	-24.3	3	8	0	127	387.417	4	↓ MOL2 SDF SMILES Flexibase

12020501

Analogs

15842618

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-dimethylaminophenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-(4-dimethylaminophenyl)-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)	1.86	-3.9	-22.9	1	7	0	87	373.434	4	↓ MOL2 SDF SMILES Flexibase

12020517

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-bromo-4-methyl-phenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-(2-bromo-4-methyl-phenyl)-4-(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)	2.94	-4.28	-19.76	1	6	0	84	423.288	3	↓ MOL2 SDF SMILES Flexibase

12020525

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-bromo-2-methyl-phenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-(4-bromo-2-methyl-phenyl)-4-(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)	2.94	-4.09	-20.87	1	6	0	84	423.288	3	↓ MOL2 SDF SMILES Flexibase

12020532

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-bromo-3-methyl-phenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-(4-bromo-3-methyl-phenyl)-4-(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)	2.94	-4.48	-21.3	1	6	0	84	423.288	3	↓ MOL2 SDF SMILES Flexibase

12020537

Analogs

15842550

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,6-diisopropylphenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-(2,6-diisopropylphenyl)-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)	2.80	-1.95	-20.5	1	6	0	84	414.527	5	↓ MOL2 SDF SMILES Flexibase

12020543

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3,5-difluorophenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-(3,5-difluorophenyl)-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)	2.01	-2.59	-21.21	1	6	0	84	366.345	3	↓ MOL2 SDF SMILES Flexibase

12020546

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-bromo-2-fluoro-phenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-(4-bromo-2-fluoro-phenyl)-4-(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)	2.66	-4.05	-18.85	1	6	0	84	427.251	3	↓ MOL2 SDF SMILES Flexibase

12020549

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-[4-chloro-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)	3.26	-1.58	-18.07	1	6	0	84	432.807	4	↓ MOL2 SDF SMILES Flexibase

12020555

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3,5-bis(trifluoromethyl)phenyl]-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-[3,5-bis(trifluoromethyl)pheny…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.48	0.27	-21.49	1	6	0	84	466.359	5	↓ MOL2 SDF SMILES Flexibase

12020590

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3,4-dichlorophenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-(3,4-dichlorophenyl)-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)	3.04	-4.15	-22.86	1	6	0	84	399.255	3	↓ MOL2 SDF SMILES Flexibase

12020591

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,4-dichlorophenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-(2,4-dichlorophenyl)-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)	3.04	-4.2	-18.52	1	6	0	84	399.255	3	↓ MOL2 SDF SMILES Flexibase

12020594

Analogs

12020605

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,5-dichlorophenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-(2,5-dichlorophenyl)-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)	3.04	-3.99	-19.92	1	6	0	84	399.255	3	↓ MOL2 SDF SMILES Flexibase

12020595

Analogs

15842560

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3,5-dichlorophenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-(3,5-dichlorophenyl)-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)	3.04	-4.37	-20.6	1	6	0	84	399.255	3	↓ MOL2 SDF SMILES Flexibase

12020602

Analogs

15842558

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,6-dichlorophenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-(2,6-dichlorophenyl)-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)	3.02	-3.77	-22.28	1	6	0	84	399.255	3	↓ MOL2 SDF SMILES Flexibase

12020605

Analogs

12020594

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,3-dichlorophenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-(2,3-dichlorophenyl)-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)	3.02	-3.98	-19.23	1	6	0	84	399.255	3	↓ MOL2 SDF SMILES Flexibase

12020610

Analogs

Draw Identity 99% 90% 80% 70%

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

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.41	-4.03	-21.71	1	8	0	102	424.862	5	↓ MOL2 SDF SMILES Flexibase

12020612

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-(4-chloro-2-methoxy-5-methyl-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)	2.80	-3.78	-20.64	1	7	0	93	408.863	4	↓ MOL2 SDF SMILES Flexibase

12021336

Analogs

12021341
12022529
15843007
15843009
15843262

Draw Identity 99% 90% 80% 70%

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

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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)	2.34	-3.74	-21.61	1	7	0	87	387.461	4	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

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Structural Results Found: (before additional filtering)

SQL Query Was

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