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ZINC Item

Suppliers, Protomers, & Similar Substances

6728346

Analogs

1166884

Draw Identity 99% 90% 80% 70%

Popular Name: N-benzyl-2-[(2,3-dimethylphenyl)-phenylsulfonyl-amino]-acetamide N-benzyl-2-[(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)	4.75	-3.22	-18.36	1	5	0	66	408.523	7	↓ MOL2 SDF SMILES Flexibase

20234894

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(4-chlorophenyl)methyl]-2-(m-tolyl-(p-tolylsulfonyl)amino)acetamide N-[(4-chlorophenyl)methyl]-2-(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)	5.51	10.17	-20.38	1	5	0	66	442.968	7	↓ MOL2 SDF SMILES Flexibase

20234897

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2,4-dichlorophenyl)methyl]-2-(m-tolyl-(p-tolylsulfonyl)amino)acetamide N-[(2,4-dichlorophenyl)methyl]-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)	6.11	10.64	-20.36	1	5	0	66	477.413	7	↓ MOL2 SDF SMILES Flexibase

20234901

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2-methoxyphenyl)methyl]-2-(m-tolyl-(p-tolylsulfonyl)amino)acetamide N-[(2-methoxyphenyl)methyl]-2-(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)	4.84	9.03	-22.07	1	6	0	76	438.549	8	↓ MOL2 SDF SMILES Flexibase

20234946

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1-phenylethyl]-2-(p-tolyl-(p-tolylsulfonyl)amino)acetamide N-[(1R)-1-phenylethyl]-2-(p-toly…

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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)	5.41	10.19	-19.36	1	5	0	66	422.55	7	↓ MOL2 SDF SMILES Flexibase

20234996

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2,4-dichlorophenyl)methyl]-2-[(2,4-dimethylphenyl)-(p-tolylsulfonyl)amino]acetamide N-[(2,4-dichlorophenyl)methyl]-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)	6.51	11.03	-18.92	1	5	0	66	491.44	7	↓ MOL2 SDF SMILES Flexibase

20235000

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2,4-dimethylphenyl)-(p-tolylsulfonyl)amino]-N-[(1R)-1-phenylethyl]acetamide 2-[(2,4-dimethylphenyl)-(p-tolyl…

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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)	5.79	10.92	-21.03	1	5	0	66	436.577	7	↓ MOL2 SDF SMILES Flexibase

20235067

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2,4-dichlorophenyl)methyl]-2-[(2,5-dimethylphenyl)-(p-tolylsulfonyl)amino]acetamide N-[(2,4-dichlorophenyl)methyl]-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)	6.51	11.03	-19.32	1	5	0	66	491.44	7	↓ MOL2 SDF SMILES Flexibase

20235125

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2,4-dichlorophenyl)methyl]-2-[(3,5-dimethylphenyl)-(p-tolylsulfonyl)amino]acetamide N-[(2,4-dichlorophenyl)methyl]-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)	6.51	10.89	-19.12	1	5	0	66	491.44	7	↓ MOL2 SDF SMILES Flexibase

20235128

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3,5-dimethylphenyl)-(p-tolylsulfonyl)amino]-N-[(4-methoxyphenyl)methyl]acetamide 2-[(3,5-dimethylphenyl)-(p-tolyl…

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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)	5.28	9.48	-15.55	1	6	0	76	452.576	8	↓ MOL2 SDF SMILES Flexibase

20235131

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3,5-dimethylphenyl)-(p-tolylsulfonyl)amino]-N-[(1R)-1-phenylethyl]acetamide 2-[(3,5-dimethylphenyl)-(p-tolyl…

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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)	5.79	11.17	-21.36	1	5	0	66	436.577	7	↓ MOL2 SDF SMILES Flexibase

20235198

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3,4-dimethylphenyl)-(p-tolylsulfonyl)amino]-N-(p-tolylmethyl)acetamide 2-[(3,4-dimethylphenyl)-(p-tolyl…

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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)	5.68	10.57	-18.79	1	5	0	66	436.577	7	↓ MOL2 SDF SMILES Flexibase

20235250

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2,4-dichlorophenyl)methyl]-2-[(2-ethylphenyl)-(p-tolylsulfonyl)amino]acetamide N-[(2,4-dichlorophenyl)methyl]-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)	6.55	10.75	-14.04	1	5	0	66	491.44	8	↓ MOL2 SDF SMILES Flexibase

20235319

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2,4-dichlorophenyl)methyl]-2-[(4-isopropylphenyl)-(p-tolylsulfonyl)amino]acetamide N-[(2,4-dichlorophenyl)methyl]-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)	7.20	11.53	-18.37	1	5	0	66	505.467	8	↓ MOL2 SDF SMILES Flexibase

20235363

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2-chlorophenyl)-(p-tolylsulfonyl)amino]-N-[(2-methoxyphenyl)methyl]acetamide 2-[(2-chlorophenyl)-(p-tolylsulf…

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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)	5.04	8.68	-18.66	1	6	0	76	458.967	8	↓ MOL2 SDF SMILES Flexibase

20235399

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3-chlorophenyl)-(p-tolylsulfonyl)amino]-N-[(2,4-dichlorophenyl)methyl]acetamide 2-[(3-chlorophenyl)-(p-tolylsulf…

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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)	6.34	10.16	-16.68	1	5	0	66	497.831	7	↓ MOL2 SDF SMILES Flexibase

20235402

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3-chlorophenyl)-(p-tolylsulfonyl)amino]-N-[(4-methoxyphenyl)methyl]acetamide 2-[(3-chlorophenyl)-(p-tolylsulf…

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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)	5.11	8.48	-18.65	1	6	0	76	458.967	8	↓ MOL2 SDF SMILES Flexibase

20235455

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(4-chlorophenyl)-(p-tolylsulfonyl)amino]-N-[(2,4-dichlorophenyl)methyl]acetamide 2-[(4-chlorophenyl)-(p-tolylsulf…

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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)	6.37	10.11	-17.8	1	5	0	66	497.831	7	↓ MOL2 SDF SMILES Flexibase

20235498

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3-bromophenyl)-(p-tolylsulfonyl)amino]-N-(p-tolylmethyl)acetamide 2-[(3-bromophenyl)-(p-tolylsulfo…

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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)	5.64	9.94	-17.36	1	5	0	66	487.419	7	↓ MOL2 SDF SMILES Flexibase

20235502

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3-bromophenyl)-(p-tolylsulfonyl)amino]-N-[(2-methoxyphenyl)methyl]acetamide 2-[(3-bromophenyl)-(p-tolylsulfo…

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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)	5.20	8.59	-19.69	1	6	0	76	503.418	8	↓ MOL2 SDF SMILES Flexibase

20235506

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3-bromophenyl)-(p-tolylsulfonyl)amino]-N-[(4-methoxyphenyl)methyl]acetamide 2-[(3-bromophenyl)-(p-tolylsulfo…

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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)	5.24	8.58	-18.6	1	6	0	76	503.418	8	↓ MOL2 SDF SMILES Flexibase

20235537

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(4-bromophenyl)-(p-tolylsulfonyl)amino]-N-[(4-chlorophenyl)methyl]acetamide 2-[(4-bromophenyl)-(p-tolylsulfo…

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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)	5.89	9.74	-17.75	1	5	0	66	507.837	7	↓ MOL2 SDF SMILES Flexibase

20235540

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(4-bromophenyl)-(p-tolylsulfonyl)amino]-N-[(2-methoxyphenyl)methyl]acetamide 2-[(4-bromophenyl)-(p-tolylsulfo…

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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)	5.22	8.6	-18.6	1	6	0	76	503.418	8	↓ MOL2 SDF SMILES Flexibase

20235543

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(4-bromophenyl)-(p-tolylsulfonyl)amino]-N-[(4-methoxyphenyl)methyl]acetamide 2-[(4-bromophenyl)-(p-tolylsulfo…

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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)	5.27	8.53	-18.78	1	6	0	76	503.418	8	↓ MOL2 SDF SMILES Flexibase

20235602

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2,4-dichlorophenyl)methyl]-2-[(3-methoxyphenyl)-(p-tolylsulfonyl)amino]acetamide N-[(2,4-dichlorophenyl)methyl]-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)	5.72	9.3	-19.07	1	6	0	76	493.412	8	↓ MOL2 SDF SMILES Flexibase

20235606

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3-methoxyphenyl)-(p-tolylsulfonyl)amino]-N-(o-tolylmethyl)acetamide 2-[(3-methoxyphenyl)-(p-tolylsul…

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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)	4.84	8.99	-19.18	1	6	0	76	438.549	8	↓ MOL2 SDF SMILES Flexibase

20235610

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(4-methoxyphenyl)methyl]-2-[(3-methoxyphenyl)-(p-tolylsulfonyl)amino]acetamide N-[(4-methoxyphenyl)methyl]-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)	4.49	7.62	-20.36	1	7	0	85	454.548	9	↓ MOL2 SDF SMILES Flexibase

20235678

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2,4-dichlorophenyl)methyl]-2-[(2-ethoxyphenyl)-(p-tolylsulfonyl)amino]acetamide N-[(2,4-dichlorophenyl)methyl]-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)	6.07	11.25	-12.67	1	6	0	76	507.439	9	↓ MOL2 SDF SMILES Flexibase

20235705

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2,4-dichlorophenyl)methyl]-2-[(4-ethoxyphenyl)-(p-tolylsulfonyl)amino]acetamide N-[(2,4-dichlorophenyl)methyl]-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)	6.12	9.88	-18.52	1	6	0	76	507.439	9	↓ MOL2 SDF SMILES Flexibase

20235709

Analogs

15822908

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(4-ethoxyphenyl)-(p-tolylsulfonyl)amino]-N-(p-tolylmethyl)acetamide 2-[(4-ethoxyphenyl)-(p-tolylsulf…

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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)	5.28	9.55	-19.18	1	6	0	76	452.576	9	↓ MOL2 SDF SMILES Flexibase

20235763

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(4-chlorophenyl)methyl]-2-[(2,4-dimethoxyphenyl)-(p-tolylsulfonyl)amino]acetamide N-[(4-chlorophenyl)methyl]-2-[(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)	5.12	8.2	-18.67	1	7	0	85	488.993	9	↓ MOL2 SDF SMILES Flexibase

20235768

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2,4-dichlorophenyl)methyl]-2-[(2,4-dimethoxyphenyl)-(p-tolylsulfonyl)amino]acetamide N-[(2,4-dichlorophenyl)methyl]-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)	5.73	8.68	-18.09	1	7	0	85	523.438	9	↓ MOL2 SDF SMILES Flexibase

20235772

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2,4-dimethoxyphenyl)-(p-tolylsulfonyl)amino]-N-(o-tolylmethyl)acetamide 2-[(2,4-dimethoxyphenyl)-(p-toly…

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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)	4.85	8.36	-18.62	1	7	0	85	468.575	9	↓ MOL2 SDF SMILES Flexibase

20235776

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2,4-dimethoxyphenyl)-(p-tolylsulfonyl)amino]-N-(p-tolylmethyl)acetamide 2-[(2,4-dimethoxyphenyl)-(p-toly…

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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)	4.89	8.35	-18.9	1	7	0	85	468.575	9	↓ MOL2 SDF SMILES Flexibase

20235781

Analogs

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Popular Name: 2-[(2,4-dimethoxyphenyl)-(p-tolylsulfonyl)amino]-N-[(2-methoxyphenyl)methyl]acetamide 2-[(2,4-dimethoxyphenyl)-(p-toly…

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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)	4.45	7.07	-20.74	1	8	0	94	484.574	10	↓ MOL2 SDF SMILES Flexibase

20235785

Analogs

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Popular Name: 2-[(2,4-dimethoxyphenyl)-(p-tolylsulfonyl)amino]-N-[(4-methoxyphenyl)methyl]acetamide 2-[(2,4-dimethoxyphenyl)-(p-toly…

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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)	4.50	7	-20.11	1	8	0	94	484.574	10	↓ MOL2 SDF SMILES Flexibase

20235877

Analogs

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Popular Name: N-[(2-methoxyphenyl)methyl]-2-[p-tolylsulfonyl-[3-(trifluoromethyl)phenyl]amino]acetamide N-[(2-methoxyphenyl)methyl]-2-[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)	5.28	9.38	-25.2	1	6	0	76	492.519	9	↓ MOL2 SDF SMILES Flexibase

20235946

Analogs

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Popular Name: N-[(2,4-dichlorophenyl)methyl]-2-[(2,5-dimethoxyphenyl)-(p-tolylsulfonyl)amino]acetamide N-[(2,4-dichlorophenyl)methyl]-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)	5.73	9.94	-19.45	1	7	0	85	523.438	9	↓ MOL2 SDF SMILES Flexibase

20235990

Analogs

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Popular Name: N-[(4-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)-(p-tolylsulfonyl)amino]acetamide N-[(4-chlorophenyl)methyl]-2-[(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)	4.73	8.41	-21.24	1	7	0	85	488.993	9	↓ MOL2 SDF SMILES Flexibase

20235993

Analogs

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Popular Name: 2-[(3,4-dimethoxyphenyl)-(p-tolylsulfonyl)amino]-N-(p-tolylmethyl)acetamide 2-[(3,4-dimethoxyphenyl)-(p-toly…

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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)	4.50	8.56	-21.16	1	7	0	85	468.575	9	↓ MOL2 SDF SMILES Flexibase

20235998

Analogs

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Popular Name: 2-[(3,4-dimethoxyphenyl)-(p-tolylsulfonyl)amino]-N-[(4-methoxyphenyl)methyl]acetamide 2-[(3,4-dimethoxyphenyl)-(p-toly…

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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)	4.11	7.21	-22.46	1	8	0	94	484.574	10	↓ MOL2 SDF SMILES Flexibase

20236050

Analogs

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Popular Name: 2-[(3,5-dichlorophenyl)-(p-tolylsulfonyl)amino]-N-(o-tolylmethyl)acetamide 2-[(3,5-dichlorophenyl)-(p-tolyl…

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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)	6.09	10.29	-17.02	1	5	0	66	477.413	7	↓ MOL2 SDF SMILES Flexibase

20236054

Analogs

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Popular Name: 2-[(3,5-dichlorophenyl)-(p-tolylsulfonyl)amino]-N-[(2-methoxyphenyl)methyl]acetamide 2-[(3,5-dichlorophenyl)-(p-tolyl…

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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)	5.70	8.99	-18.11	1	6	0	76	493.412	8	↓ MOL2 SDF SMILES Flexibase

20236058

Analogs

9892014

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3,5-dichlorophenyl)-(p-tolylsulfonyl)amino]-N-[(1R)-1-phenylethyl]acetamide 2-[(3,5-dichlorophenyl)-(p-tolyl…

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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)	6.25	10.89	-19.43	1	5	0	66	477.413	7	↓ MOL2 SDF SMILES Flexibase

20236170

Analogs

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Popular Name: 2-[(4-fluorophenyl)-(p-tolylsulfonyl)amino]-N-[(2-methoxyphenyl)methyl]acetamide 2-[(4-fluorophenyl)-(p-tolylsulf…

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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	8.04	-18.97	1	6	0	76	442.512	8	↓ MOL2 SDF SMILES Flexibase

20236198

Analogs

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Popular Name: 2-[(5-chloro-2-methoxy-phenyl)-(p-tolylsulfonyl)amino]-N-[(4-methoxyphenyl)methyl]acetamide 2-[(5-chloro-2-methoxy-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)	5.12	9.46	-13.79	1	7	0	85	488.993	9	↓ MOL2 SDF SMILES Flexibase

20236256

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(2,4-dichlorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)-(p-tolylsulfonyl)amino]acetamide N-[(2,4-dichlorophenyl)methyl]-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)	6.12	11.31	-19.62	1	6	0	76	507.439	8	↓ MOL2 SDF SMILES Flexibase

20236259

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2-methoxy-5-methyl-phenyl)-(p-tolylsulfonyl)amino]-N-(p-tolylmethyl)acetamide 2-[(2-methoxy-5-methyl-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)	5.28	10.96	-12.97	1	6	0	76	452.576	8	↓ MOL2 SDF SMILES Flexibase

20236297

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(4-chloro-2-methyl-phenyl)-(p-tolylsulfonyl)amino]-N-[(2,4-dichlorophenyl)methyl]acetamide 2-[(4-chloro-2-methyl-phenyl)-(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)	6.74	10.88	-17.79	1	5	0	66	511.858	7	↓ MOL2 SDF SMILES Flexibase

20236300

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(4-chloro-2-methyl-phenyl)-(p-tolylsulfonyl)amino]-N-(o-tolylmethyl)acetamide 2-[(4-chloro-2-methyl-phenyl)-(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)	5.86	10.57	-18.32	1	5	0	66	456.995	7	↓ MOL2 SDF SMILES Flexibase

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