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49282285

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-2,4,6-trifluoro-benzenesulfonamide N-[[(1R)-cyclohex-3-en-1-yl]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)	3.15	5.1	-7.77	1	3	0	46	305.321	4	↓ MOL2 SDF SMILES Flexibase

49282287

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2,4,6-trifluoro-benzenesulfonamide N-[[(1S)-cyclohex-3-en-1-yl]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)	3.15	5.1	-8.05	1	3	0	46	305.321	4	↓ MOL2 SDF SMILES Flexibase

49282292

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-methoxy-2-methyl-benzenesulfonamide N-[[(1R)-cyclohex-3-en-1-yl]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)	3.24	4.97	-9.08	1	4	0	55	295.404	5	↓ MOL2 SDF SMILES Flexibase

49282294

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-methoxy-2-methyl-benzenesulfonamide N-[[(1S)-cyclohex-3-en-1-yl]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)	3.24	4.96	-9.22	1	4	0	55	295.404	5	↓ MOL2 SDF SMILES Flexibase

49282324

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-chloro-N-[[(1R)-cyclohex-3-en-1-yl]methyl]-2-methyl-benzenesulfonamide 5-chloro-N-[[(1R)-cyclohex-3-en-…

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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)	3.86	6.18	-8.67	1	3	0	46	299.823	4	↓ MOL2 SDF SMILES Flexibase

49282327

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-chloro-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-methyl-benzenesulfonamide 5-chloro-N-[[(1S)-cyclohex-3-en-…

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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)	3.86	6.18	-8.81	1	3	0	46	299.823	4	↓ MOL2 SDF SMILES Flexibase

49282333

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-chloro-N-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-methoxy-benzenesulfonamide 3-chloro-N-[[(1R)-cyclohex-3-en-…

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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)	3.47	4.63	-9.61	1	4	0	55	315.822	5	↓ MOL2 SDF SMILES Flexibase

49282335

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-chloro-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-methoxy-benzenesulfonamide 3-chloro-N-[[(1S)-cyclohex-3-en-…

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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)	3.47	4.63	-9.69	1	4	0	55	315.822	5	↓ MOL2 SDF SMILES Flexibase

49282337

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-3-fluoro-4-methoxy-benzenesulfonamide N-[[(1R)-cyclohex-3-en-1-yl]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)	2.95	4.14	-10.47	1	4	0	55	299.367	5	↓ MOL2 SDF SMILES Flexibase

49282339

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-fluoro-4-methoxy-benzenesulfonamide N-[[(1S)-cyclohex-3-en-1-yl]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)	2.95	4.14	-10.54	1	4	0	55	299.367	5	↓ MOL2 SDF SMILES Flexibase

49282341

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-chloro-N-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-methyl-benzenesulfonamide 3-chloro-N-[[(1R)-cyclohex-3-en-…

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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)	3.86	5.88	-8.23	1	3	0	46	299.823	4	↓ MOL2 SDF SMILES Flexibase

49282343

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-chloro-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-methyl-benzenesulfonamide 3-chloro-N-[[(1S)-cyclohex-3-en-…

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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)	3.86	5.87	-8.37	1	3	0	46	299.823	4	↓ MOL2 SDF SMILES Flexibase

49282345

Analogs

45628892
45628893

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-3-fluoro-4-methyl-benzenesulfonamide N-[[(1R)-cyclohex-3-en-1-yl]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)	3.35	5.48	-8.65	1	3	0	46	283.368	4	↓ MOL2 SDF SMILES Flexibase

49282347

Analogs

45628892
45628893

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-fluoro-4-methyl-benzenesulfonamide N-[[(1S)-cyclohex-3-en-1-yl]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)	3.35	5.48	-8.82	1	3	0	46	283.368	4	↓ MOL2 SDF SMILES Flexibase

49282349

Analogs

33965555

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[[(1R)-cyclohex-3-en-1-yl]methyl]-2-methyl-benzenesulfonamide 4-chloro-N-[[(1R)-cyclohex-3-en-…

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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)	3.86	6.17	-7.64	1	3	0	46	299.823	4	↓ MOL2 SDF SMILES Flexibase

49282351

Analogs

33965555

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-methyl-benzenesulfonamide 4-chloro-N-[[(1S)-cyclohex-3-en-…

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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)	3.86	6.17	-7.76	1	3	0	46	299.823	4	↓ MOL2 SDF SMILES Flexibase

49282353

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-2-fluoro-5-methyl-benzenesulfonamide N-[[(1R)-cyclohex-3-en-1-yl]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)	3.35	5.18	-9.02	1	3	0	46	283.368	4	↓ MOL2 SDF SMILES Flexibase

49282355

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-fluoro-5-methyl-benzenesulfonamide N-[[(1S)-cyclohex-3-en-1-yl]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)	3.35	5.18	-9.18	1	3	0	46	283.368	4	↓ MOL2 SDF SMILES Flexibase

49282357

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-chloro-N-[[(1R)-cyclohex-3-en-1-yl]methyl]-2-methyl-benzenesulfonamide 3-chloro-N-[[(1R)-cyclohex-3-en-…

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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)	3.84	5.99	-7.99	1	3	0	46	299.823	4	↓ MOL2 SDF SMILES Flexibase

49282359

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-chloro-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-methyl-benzenesulfonamide 3-chloro-N-[[(1S)-cyclohex-3-en-…

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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)	3.84	6	-8.1	1	3	0	46	299.823	4	↓ MOL2 SDF SMILES Flexibase

49282361

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-5-fluoro-2-methyl-benzenesulfonamide N-[[(1R)-cyclohex-3-en-1-yl]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)	3.35	5.73	-9.29	1	3	0	46	283.368	4	↓ MOL2 SDF SMILES Flexibase

49282363

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-5-fluoro-2-methyl-benzenesulfonamide N-[[(1S)-cyclohex-3-en-1-yl]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)	3.35	5.72	-9.4	1	3	0	46	283.368	4	↓ MOL2 SDF SMILES Flexibase

49282365

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-chloro-N-[[(1R)-cyclohex-3-en-1-yl]methyl]-2-fluoro-benzenesulfonamide 3-chloro-N-[[(1R)-cyclohex-3-en-…

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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)	3.55	5.02	-9.13	1	3	0	46	303.786	4	↓ MOL2 SDF SMILES Flexibase

49282367

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-chloro-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-fluoro-benzenesulfonamide 3-chloro-N-[[(1S)-cyclohex-3-en-…

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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)	3.55	5.01	-9.23	1	3	0	46	303.786	4	↓ MOL2 SDF SMILES Flexibase

49282373

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-3-cyano-N-[[(1R)-cyclohex-3-en-1-yl]methyl]benzenesulfonamide 4-chloro-3-cyano-N-[[(1R)-cycloh…

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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)	3.17	5.58	-10.67	1	4	0	70	310.806	4	↓ MOL2 SDF SMILES Flexibase

49282375

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-3-cyano-N-[[(1S)-cyclohex-3-en-1-yl]methyl]benzenesulfonamide 4-chloro-3-cyano-N-[[(1S)-cycloh…

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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)	3.17	5.57	-10.7	1	4	0	70	310.806	4	↓ MOL2 SDF SMILES Flexibase

49282385

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-methyl-benzenesulfonamide 2-chloro-N-[[(1R)-cyclohex-3-en-…

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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)	3.86	5.49	-8.25	1	3	0	46	299.823	4	↓ MOL2 SDF SMILES Flexibase

49282387

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-methyl-benzenesulfonamide 2-chloro-N-[[(1S)-cyclohex-3-en-…

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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)	3.86	5.49	-8.41	1	3	0	46	299.823	4	↓ MOL2 SDF SMILES Flexibase

49282389

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-fluoro-2-methyl-benzenesulfonamide N-[[(1R)-cyclohex-3-en-1-yl]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)	3.35	5.73	-7.91	1	3	0	46	283.368	4	↓ MOL2 SDF SMILES Flexibase

49282391

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-fluoro-2-methyl-benzenesulfonamide N-[[(1S)-cyclohex-3-en-1-yl]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)	3.35	5.72	-8.04	1	3	0	46	283.368	4	↓ MOL2 SDF SMILES Flexibase

49282397

Analogs

45628904
45628905

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-fluoro-benzenesulfonamide 2-chloro-N-[[(1R)-cyclohex-3-en-…

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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)	3.58	4.9	-7.03	1	3	0	46	303.786	4	↓ MOL2 SDF SMILES Flexibase

49282400

Analogs

45628904
45628905

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-fluoro-benzenesulfonamide 2-chloro-N-[[(1S)-cyclohex-3-en-…

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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)	3.58	4.89	-7.14	1	3	0	46	303.786	4	↓ MOL2 SDF SMILES Flexibase

49282402

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-iodo-benzenesulfonamide N-[[(1R)-cyclohex-3-en-1-yl]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)	3.89	5.87	-7.49	1	3	0	46	377.247	4	↓ MOL2 SDF SMILES Flexibase

49282404

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-4-iodo-benzenesulfonamide N-[[(1S)-cyclohex-3-en-1-yl]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)	3.89	5.87	-7.63	1	3	0	46	377.247	4	↓ MOL2 SDF SMILES Flexibase

49282418

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[[(1R)-cyclohex-3-en-1-yl]methylsulfamoyl]benzamide 4-[[(1R)-cyclohex-3-en-1-yl]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)	1.63	1.55	-14.25	3	5	0	89	294.376	5	↓ MOL2 SDF SMILES Flexibase

49282421

Analogs

45648089
45648091

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[[(1S)-cyclohex-3-en-1-yl]methylsulfamoyl]benzamide 4-[[(1S)-cyclohex-3-en-1-yl]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)	1.63	1.55	-14.38	3	5	0	89	294.376	5	↓ MOL2 SDF SMILES Flexibase

49282423

Analogs

45628892
45628893

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-3,5-difluoro-benzenesulfonamide N-[[(1R)-cyclohex-3-en-1-yl]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)	3.06	4.91	-7.38	1	3	0	46	287.331	4	↓ MOL2 SDF SMILES Flexibase

49282425

Analogs

45628892
45628893

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-3,5-difluoro-benzenesulfonamide N-[[(1S)-cyclohex-3-en-1-yl]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)	3.06	4.9	-7.5	1	3	0	46	287.331	4	↓ MOL2 SDF SMILES Flexibase

49282427

Analogs

45628898
45628899

Draw Identity 99% 90% 80% 70%

Popular Name: 3-chloro-N-[[(1R)-cyclohex-3-en-1-yl]methyl]benzenesulfonamide 3-chloro-N-[[(1R)-cyclohex-3-en-…

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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	5.29	-8.23	1	3	0	46	285.796	4	↓ MOL2 SDF SMILES Flexibase

49282429

Analogs

45628898
45628899

Draw Identity 99% 90% 80% 70%

Popular Name: 3-chloro-N-[[(1S)-cyclohex-3-en-1-yl]methyl]benzenesulfonamide 3-chloro-N-[[(1S)-cyclohex-3-en-…

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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	5.29	-8.34	1	3	0	46	285.796	4	↓ MOL2 SDF SMILES Flexibase

49282435

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-cyano-N-[[(1R)-cyclohex-3-en-1-yl]methyl]benzenesulfonamide 3-cyano-N-[[(1R)-cyclohex-3-en-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)	2.54	5.16	-11.9	1	4	0	70	276.361	4	↓ MOL2 SDF SMILES Flexibase

49282437

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-cyano-N-[[(1S)-cyclohex-3-en-1-yl]methyl]benzenesulfonamide 3-cyano-N-[[(1S)-cyclohex-3-en-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)	2.54	5.16	-11.94	1	4	0	70	276.361	4	↓ MOL2 SDF SMILES Flexibase

49282447

Analogs

45628916
45628917

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-2,4-difluoro-benzenesulfonamide N-[[(1R)-cyclohex-3-en-1-yl]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)	3.06	4.58	-7.59	1	3	0	46	287.331	4	↓ MOL2 SDF SMILES Flexibase

49282449

Analogs

45628916
45628917

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2,4-difluoro-benzenesulfonamide N-[[(1S)-cyclohex-3-en-1-yl]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)	3.06	4.58	-7.7	1	3	0	46	287.331	4	↓ MOL2 SDF SMILES Flexibase

49282451

Analogs

45628892
45628893

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-3-fluoro-benzenesulfonamide N-[[(1R)-cyclohex-3-en-1-yl]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)	2.95	4.84	-9.18	1	3	0	46	269.341	4	↓ MOL2 SDF SMILES Flexibase

49282453

Analogs

45628892
45628893

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-fluoro-benzenesulfonamide N-[[(1S)-cyclohex-3-en-1-yl]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)	2.95	4.84	-9.3	1	3	0	46	269.341	4	↓ MOL2 SDF SMILES Flexibase

49282455

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-2,4,6-trimethyl-benzenesulfonamide N-[[(1R)-cyclohex-3-en-1-yl]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)	4.01	6.91	-7.6	1	3	0	46	293.432	4	↓ MOL2 SDF SMILES Flexibase

49282457

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2,4,6-trimethyl-benzenesulfonamide N-[[(1S)-cyclohex-3-en-1-yl]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)	4.01	6.91	-7.73	1	3	0	46	293.432	4	↓ MOL2 SDF SMILES Flexibase

49282459

Analogs

45628892
45628893

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-3,4-difluoro-benzenesulfonamide N-[[(1R)-cyclohex-3-en-1-yl]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)	3.06	4.89	-8.81	1	3	0	46	287.331	4	↓ MOL2 SDF SMILES Flexibase

49282461

Analogs

45628892
45628893

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-3,4-difluoro-benzenesulfonamide N-[[(1S)-cyclohex-3-en-1-yl]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)	3.06	4.89	-8.88	1	3	0	46	287.331	4	↓ MOL2 SDF SMILES Flexibase

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