ZINC 12

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ZINC Item

Suppliers, Protomers, & Similar Substances

6050931

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(4-chlorophenyl)sulfonyl-pentyl-amino]-N-isoxazol-3-yl-acetamide 2-[(4-chlorophenyl)sulfonyl-pent…

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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	-2.33	-12.4	1	7	0	92	385.873	9	↓ MOL2 SDF SMILES Flexibase

12028305

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-(benzenesulfonamido)-3-methyl-N-(5-methylisoxazol-3-yl)butanamide (2S)-2-(benzenesulfonamido)-3-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)	1.75	-3.38	-13.2	2	7	0	101	337.401	6	↓ MOL2 SDF SMILES Flexibase

12028307

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[(4-fluorophenyl)sulfonylamino]-3-methyl-N-(5-methylisoxazol-3-yl)butanamide (2S)-2-[(4-fluorophenyl)sulfonyl…

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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)	1.91	-2.64	-12.68	2	7	0	101	355.391	6	↓ MOL2 SDF SMILES Flexibase

12028309

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-(5-methylisoxazol-3-yl)butanamide (2S)-2-[(4-chlorophenyl)sulfonyl…

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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)	2.43	-3.67	-12.24	2	7	0	101	371.846	6	↓ MOL2 SDF SMILES Flexibase

12028315

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-(5-methylisoxazol-3-yl)butanamide (2S)-2-[(4-methoxyphenyl)sulfony…

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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)	1.81	-3.5	-13.67	2	8	0	111	367.427	7	↓ MOL2 SDF SMILES Flexibase

12028321

Analogs

12028368

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[(4-isopropylphenyl)sulfonylamino]-3-methyl-N-(5-methylisoxazol-3-yl)butanamide (2S)-2-[(4-isopropylphenyl)sulfo…

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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	-2.62	-12.52	2	7	0	101	379.482	7	↓ MOL2 SDF SMILES Flexibase

12028368

Analogs

12028321

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[(4-tert-butylphenyl)sulfonylamino]-3-methyl-N-(5-methylisoxazol-3-yl)butanamide (2S)-2-[(4-tert-butylphenyl)sulf…

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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	-2.37	-12.17	2	7	0	101	393.509	7	↓ MOL2 SDF SMILES Flexibase

12028429

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-(benzenesulfonamido)-4-methyl-N-(5-methylisoxazol-3-yl)pentanamide (2S)-2-(benzenesulfonamido)-4-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)	2.28	-3.35	-12.78	2	7	0	101	351.428	7	↓ MOL2 SDF SMILES Flexibase

12028433

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[(4-fluorophenyl)sulfonylamino]-4-methyl-N-(5-methylisoxazol-3-yl)pentanamide (2S)-2-[(4-fluorophenyl)sulfonyl…

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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)	2.44	-2.39	-12.06	2	7	0	101	369.418	7	↓ MOL2 SDF SMILES Flexibase

12028434

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-4-methyl-N-(5-methylisoxazol-3-yl)pentanamide (2S)-2-[(4-chlorophenyl)sulfonyl…

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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)	2.96	-3.27	-11.73	2	7	0	101	385.873	7	↓ MOL2 SDF SMILES Flexibase

12028620

Analogs

12028623

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,3R)-2-(benzenesulfonamido)-3-methyl-N-(5-methylisoxazol-3-yl)pentanamide (2S,3R)-2-(benzenesulfonamido)-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)	2.25	-3.01	-12.61	2	7	0	101	351.428	7	↓ MOL2 SDF SMILES Flexibase

12028623

Analogs

12028620

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,3S)-2-(benzenesulfonamido)-3-methyl-N-(5-methylisoxazol-3-yl)pentanamide (2S,3S)-2-(benzenesulfonamido)-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)	2.25	-3.27	-13	2	7	0	101	351.428	7	↓ MOL2 SDF SMILES Flexibase

12028625

Analogs

12028627

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,3R)-2-[(4-fluorophenyl)sulfonylamino]-3-methyl-N-(5-methylisoxazol-3-yl)pentanamide (2S,3R)-2-[(4-fluorophenyl)sulfo…

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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)	2.42	-2.28	-12.28	2	7	0	101	369.418	7	↓ MOL2 SDF SMILES Flexibase

12028627

Analogs

12028625

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,3S)-2-[(4-fluorophenyl)sulfonylamino]-3-methyl-N-(5-methylisoxazol-3-yl)pentanamide (2S,3S)-2-[(4-fluorophenyl)sulfo…

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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)	2.42	-2.54	-12.53	2	7	0	101	369.418	7	↓ MOL2 SDF SMILES Flexibase

12028631

Analogs

12028634

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,3R)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-(5-methylisoxazol-3-yl)pentanamide (2S,3R)-2-[(4-chlorophenyl)sulfo…

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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)	2.93	-3.16	-11.89	2	7	0	101	385.873	7	↓ MOL2 SDF SMILES Flexibase

12028634

Analogs

12028631

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,3S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-(5-methylisoxazol-3-yl)pentanamide (2S,3S)-2-[(4-chlorophenyl)sulfo…

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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)	2.93	-3.27	-11.58	2	7	0	101	385.873	7	↓ MOL2 SDF SMILES Flexibase

13269489

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-3-[methyl-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfamoyl]benzoic 4-chloro-3-[methyl-[2-[(5-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)	1.77	3.99	-56.39	1	9	-1	133	386.793	6	↓ MOL2 SDF SMILES Flexibase

13269490

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-5-[methyl-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfamoyl]benzoic 2-chloro-5-[methyl-[2-[(5-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)	1.43	4.12	-59.26	1	9	-1	133	386.793	6	↓ MOL2 SDF SMILES Flexibase

13269491

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2,4-dichloro-5-[methyl-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfamoyl]benzoic 2,4-dichloro-5-[methyl-[2-[(5-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)	2.04	4.78	-47.44	1	9	-1	133	421.238	6	↓ MOL2 SDF SMILES Flexibase

13269492

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[methyl-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfamoyl]benzoic 3-[methyl-[2-[(5-methylisoxazol-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.14	3.72	-60.51	1	9	-1	133	352.348	6	↓ MOL2 SDF SMILES Flexibase

13269493

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-methoxy-3-[methyl-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfamoyl]benzoic 4-methoxy-3-[methyl-[2-[(5-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)	1.15	3.75	-59.71	1	10	-1	142	382.374	7	↓ MOL2 SDF SMILES Flexibase

13269494

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-bromo-5-[methyl-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfamoyl]benzoic 2-bromo-5-[methyl-[2-[(5-methyli…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.56	4.22	-58.58	1	9	-1	133	431.244	6	↓ MOL2 SDF SMILES Flexibase

13269495

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-5-[methyl-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfamoyl]benzoic 2-methyl-5-[methyl-[2-[(5-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)	1.20	4.25	-61.04	1	9	-1	133	366.375	6	↓ MOL2 SDF SMILES Flexibase

13269496

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-fluoro-5-[methyl-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfamoyl]benzoic 2-fluoro-5-[methyl-[2-[(5-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)	0.92	3.74	-62.13	1	9	-1	133	370.338	6	↓ MOL2 SDF SMILES Flexibase

13269497

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-bromo-3-[methyl-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfamoyl]benzoic 4-bromo-3-[methyl-[2-[(5-methyli…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.90	4.1	-56.01	1	9	-1	133	431.244	6	↓ MOL2 SDF SMILES Flexibase

13269498

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3,4-dimethyl-5-[methyl-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfamoyl]benzoic 3,4-dimethyl-5-[methyl-[2-[(5-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)	1.92	4.89	-63.96	1	9	-1	133	380.402	6	↓ MOL2 SDF SMILES Flexibase

13269499

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-fluoro-3-[methyl-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfamoyl]benzoic 4-fluoro-3-[methyl-[2-[(5-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)	1.25	3.43	-55.5	1	9	-1	133	370.338	6	↓ MOL2 SDF SMILES Flexibase

13269500

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-hydroxy-5-[methyl-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfamoyl]benzoic 2-hydroxy-5-[methyl-[2-[(5-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)	1.16	1.8	-62.62	2	10	-1	153	368.347	6	↓ MOL2 SDF SMILES Flexibase

13269501

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-methyl-3-[methyl-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfamoyl]benzoic 4-methyl-3-[methyl-[2-[(5-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)	1.54	4.35	-62.5	1	9	-1	133	366.375	6	↓ MOL2 SDF SMILES Flexibase

3403304

Analogs

4459127

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3-chlorophenyl)sulfonyl-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide 2-[(3-chlorophenyl)sulfonyl-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)	1.91	4.2	-14.34	1	7	0	93	343.792	5	↓ MOL2 SDF SMILES Flexibase

4890818

Analogs

16607480

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(4-chlorophenyl)sulfonyl-propyl-amino]-N-isoxazol-3-yl-acetamide 2-[(4-chlorophenyl)sulfonyl-prop…

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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)	2.59	-2.57	-12.43	1	7	0	92	357.819	7	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 3093
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 = 3093 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=3093&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": "3093"        

    });
</script>

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Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations