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ZINC Item

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52883053

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-amino-N-[[(1R)-cyclohex-3-en-1-yl]methyl]-2-phenyl-propanamide (2R)-2-amino-N-[[(1R)-cyclohex-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)	2.66	5.35	-7.72	3	3	0	55	258.365	4	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	2.66	5.6	-52.95	4	3	1	57	259.373	4	↓ MOL2 SDF SMILES Flexibase

52883054

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-amino-N-[[(1R)-cyclohex-3-en-1-yl]methyl]-2-phenyl-propanamide (2S)-2-amino-N-[[(1R)-cyclohex-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)	2.66	5.29	-6.64	3	3	0	55	258.365	4	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	2.66	5.6	-52.42	4	3	1	57	259.373	4	↓ MOL2 SDF SMILES Flexibase

52883055

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-amino-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-phenyl-propanamide (2R)-2-amino-N-[[(1S)-cyclohex-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)	2.66	5.36	-7.7	3	3	0	55	258.365	4	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	2.66	5.6	-52.48	4	3	1	57	259.373	4	↓ MOL2 SDF SMILES Flexibase

52883056

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-amino-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-phenyl-propanamide (2S)-2-amino-N-[[(1S)-cyclohex-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)	2.66	5.29	-6.64	3	3	0	55	258.365	4	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	2.66	5.6	-52.89	4	3	1	57	259.373	4	↓ MOL2 SDF SMILES Flexibase

52923636

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(3-aminophenyl)-N-[[(1R)-cyclohex-3-en-1-yl]methyl]acetamide 2-(3-aminophenyl)-N-[[(1R)-cyclo…

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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)	2.08	5.46	-9.2	3	3	0	55	244.338	4	↓ MOL2 SDF SMILES Flexibase

52923637

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(3-aminophenyl)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]acetamide 2-(3-aminophenyl)-N-[[(1S)-cyclo…

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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)	2.08	5.46	-9.17	3	3	0	55	244.338	4	↓ MOL2 SDF SMILES Flexibase

49275045

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(3-chlorophenyl)-N-[[(1R)-cyclohex-3-en-1-yl]methyl]-2,2-difluoro-acetamide 2-(3-chlorophenyl)-N-[[(1R)-cycl…

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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	8.18	-5.81	1	2	0	29	299.748	4	↓ MOL2 SDF SMILES Flexibase

49275047

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(3-chlorophenyl)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2,2-difluoro-acetamide 2-(3-chlorophenyl)-N-[[(1S)-cycl…

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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	8.19	-5.83	1	2	0	29	299.748	4	↓ MOL2 SDF SMILES Flexibase

49275196

Analogs

45628538
45628539

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-2-(4-nitrophenyl)acetamide 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)	2.98	8.3	-13.24	1	5	0	75	274.32	5	↓ MOL2 SDF SMILES Flexibase

49275198

Analogs

45628538
45628539

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-(4-nitrophenyl)acetamide 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)	2.98	8.3	-13.25	1	5	0	75	274.32	5	↓ MOL2 SDF SMILES Flexibase

49278065

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-bromophenyl)-N-[[(1R)-cyclohex-3-en-1-yl]methyl]-2-methyl-propanamide 2-(4-bromophenyl)-N-[[(1R)-cyclo…

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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)	4.80	9.12	-7.77	1	2	0	29	336.273	4	↓ MOL2 SDF SMILES Flexibase

49278068

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-bromophenyl)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-methyl-propanamide 2-(4-bromophenyl)-N-[[(1S)-cyclo…

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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)	4.80	9.12	-7.73	1	2	0	29	336.273	4	↓ MOL2 SDF SMILES Flexibase

49278501

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-2-(3-methoxy-4-methyl-phenyl)acetamide 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)	3.46	7.63	-10.19	1	3	0	38	273.376	5	↓ MOL2 SDF SMILES Flexibase

49278504

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-(3-methoxy-4-methyl-phenyl)acetamide 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)	3.46	7.63	-10.17	1	3	0	38	273.376	5	↓ MOL2 SDF SMILES Flexibase

49278631

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-2-(2-methoxy-5-methyl-phenyl)acetamide 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)	3.46	7.61	-9.47	1	3	0	38	273.376	5	↓ MOL2 SDF SMILES Flexibase

49278634

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-(2-methoxy-5-methyl-phenyl)acetamide 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)	3.46	7.61	-9.42	1	3	0	38	273.376	5	↓ MOL2 SDF SMILES Flexibase

49278670

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-2-(3-methoxyphenyl)acetamide 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	6.89	-10.24	1	3	0	38	259.349	5	↓ MOL2 SDF SMILES Flexibase

49278673

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-(3-methoxyphenyl)acetamide 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	6.89	-10.21	1	3	0	38	259.349	5	↓ MOL2 SDF SMILES Flexibase

49295330

Analogs

34948253
34948255
34948541
34948543

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-2-(4-methoxyphenyl)acetamide 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)	3.08	6.89	-10.06	1	3	0	38	259.349	5	↓ MOL2 SDF SMILES Flexibase

49295332

Analogs

34948253
34948255
34948541
34948543

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-(4-methoxyphenyl)acetamide 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)	3.08	6.89	-10.07	1	3	0	38	259.349	5	↓ MOL2 SDF SMILES Flexibase

49295452

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-bromophenyl)-N-[[(1R)-cyclohex-3-en-1-yl]methyl]acetamide 2-(4-bromophenyl)-N-[[(1R)-cyclo…

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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)	3.83	8.21	-8.63	1	2	0	29	308.219	4	↓ MOL2 SDF SMILES Flexibase

49295455

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-bromophenyl)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]acetamide 2-(4-bromophenyl)-N-[[(1S)-cyclo…

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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)	3.83	8.21	-8.62	1	2	0	29	308.219	4	↓ MOL2 SDF SMILES Flexibase

49298010

Analogs

Draw Identity 99% 90% 80% 70%

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

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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)	3.92	8.25	-10.13	1	2	0	29	326.209	4	↓ MOL2 SDF SMILES Flexibase

49298012

Analogs

Draw Identity 99% 90% 80% 70%

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

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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)	3.92	8.25	-10.13	1	2	0	29	326.209	4	↓ MOL2 SDF SMILES Flexibase

49298132

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-2-(2-methoxyphenyl)acetamide 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)	3.03	6.95	-9.44	1	3	0	38	259.349	5	↓ MOL2 SDF SMILES Flexibase

49298134

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-(2-methoxyphenyl)acetamide 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)	3.03	6.95	-9.44	1	3	0	38	259.349	5	↓ MOL2 SDF SMILES Flexibase

49298187

Analogs

21813994

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-2-(2,6-dichlorophenyl)acetamide 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)	4.28	8.44	-7.18	1	2	0	29	298.213	4	↓ MOL2 SDF SMILES Flexibase

49298188

Analogs

21813994

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-(2,6-dichlorophenyl)acetamide 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)	4.28	8.44	-7.17	1	2	0	29	298.213	4	↓ MOL2 SDF SMILES Flexibase

49298190

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-2-(3,4-dichlorophenyl)acetamide 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)	4.31	8.56	-9.48	1	2	0	29	298.213	4	↓ MOL2 SDF SMILES Flexibase

49298192

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-(3,4-dichlorophenyl)acetamide 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)	4.31	8.56	-9.5	1	2	0	29	298.213	4	↓ MOL2 SDF SMILES Flexibase

49298257

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide 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)	3.17	6.96	-12.34	1	3	0	38	277.339	5	↓ MOL2 SDF SMILES Flexibase

49298259

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide 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)	3.17	6.96	-12.36	1	3	0	38	277.339	5	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 30612
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 = 30612 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=30612&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": "30612"        

    });
</script>

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