ZINC 12

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ZINC Item

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12230343

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridyl]acetamide 2-[5-[(2-fluorophenyl)methoxy]-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)	0.44	0.2	-26.8	2	5	0	74	290.294	5	↓ MOL2 SDF SMILES Flexibase

12230450

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridyl]-N-methyl-acetamide 2-[5-[(2-fluorophenyl)methoxy]-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)	0.81	1.09	-26.57	1	5	0	60	304.321	5	↓ MOL2 SDF SMILES Flexibase

12230453

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridyl]-N-isopropyl-acetamide 2-[5-[(2-fluorophenyl)methoxy]-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)	1.49	1.69	-25.8	1	5	0	60	332.375	6	↓ MOL2 SDF SMILES Flexibase

12230458

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-[(2-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridyl]-N-(2-methoxyethyl)acetamide 2-[5-[(2-fluorophenyl)methoxy]-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)	0.80	0.52	-25.59	1	6	0	70	348.374	8	↓ MOL2 SDF SMILES Flexibase

12230485

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridyl]acetamide 2-[5-[(4-fluorophenyl)methoxy]-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)	0.49	0.12	-29.22	2	5	0	74	290.294	5	↓ MOL2 SDF SMILES Flexibase

12230588

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridyl]-N-methyl-acetamide 2-[5-[(4-fluorophenyl)methoxy]-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)	0.86	1.01	-28.91	1	5	0	60	304.321	5	↓ MOL2 SDF SMILES Flexibase

12230590

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-[(4-fluorophenyl)methoxy]-2-methyl-4-oxo-1-pyridyl]-N-(2-methoxyethyl)acetamide 2-[5-[(4-fluorophenyl)methoxy]-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)	0.85	0.44	-28.04	1	6	0	70	348.374	8	↓ MOL2 SDF SMILES Flexibase

12230605

Analogs

12450864

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-methyl-4-oxo-5-(p-tolylmethoxy)-1-pyridyl]acetamide 2-[2-methyl-4-oxo-5-(p-tolylmeth…

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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)	0.77	-0.3	-29.07	2	5	0	74	286.331	5	↓ MOL2 SDF SMILES Flexibase

12230688

Analogs

12451009

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-2-[2-methyl-4-oxo-5-(p-tolylmethoxy)-1-pyridyl]acetamide N-methyl-2-[2-methyl-4-oxo-5-(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)	1.15	0.59	-28.76	1	5	0	60	300.358	5	↓ MOL2 SDF SMILES Flexibase

12230705

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-methyl-5-(o-tolylmethoxy)-4-oxo-1-pyridyl]acetamide 2-[2-methyl-5-(o-tolylmethoxy)-4…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	0.72	-0.26	-30.12	2	5	0	74	286.331	5	↓ MOL2 SDF SMILES Flexibase

12230910

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-[(2-fluorophenyl)methoxy]-2-(hydroxymethyl)-4-oxo-1-pyridyl]acetamide 2-[5-[(2-fluorophenyl)methoxy]-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)	-0.20	-2.43	-31.09	3	6	0	95	306.293	6	↓ MOL2 SDF SMILES Flexibase

12231003

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-[(2-fluorophenyl)methoxy]-2-(hydroxymethyl)-4-oxo-1-pyridyl]-N-methyl-acetamide 2-[5-[(2-fluorophenyl)methoxy]-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)	0.17	-1.54	-30.72	2	6	0	81	320.32	6	↓ MOL2 SDF SMILES Flexibase

12231007

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-[(2-fluorophenyl)methoxy]-2-(hydroxymethyl)-4-oxo-1-pyridyl]-N-isopropyl-acetamide 2-[5-[(2-fluorophenyl)methoxy]-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)	0.84	-0.94	-30.01	2	6	0	81	348.374	7	↓ MOL2 SDF SMILES Flexibase

12231009

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-[(2-fluorophenyl)methoxy]-2-(hydroxymethyl)-4-oxo-1-pyridyl]-N-(2-methoxyethyl)acetamide 2-[5-[(2-fluorophenyl)methoxy]-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)	0.15	-2.11	-29.66	2	7	0	90	364.373	9	↓ MOL2 SDF SMILES Flexibase

12231049

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-[(4-fluorophenyl)methoxy]-2-(hydroxymethyl)-4-oxo-1-pyridyl]acetamide 2-[5-[(4-fluorophenyl)methoxy]-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)	-0.16	-2.51	-33.8	3	6	0	95	306.293	6	↓ MOL2 SDF SMILES Flexibase

12231154

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-[(4-fluorophenyl)methoxy]-2-(hydroxymethyl)-4-oxo-1-pyridyl]-N-isopropyl-acetamide 2-[5-[(4-fluorophenyl)methoxy]-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)	0.89	-1.03	-32.62	2	6	0	81	348.374	7	↓ MOL2 SDF SMILES Flexibase

12231157

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-[(4-fluorophenyl)methoxy]-2-(hydroxymethyl)-4-oxo-1-pyridyl]-N-(2-methoxyethyl)acetamide 2-[5-[(4-fluorophenyl)methoxy]-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)	0.20	-2.2	-32.37	2	7	0	90	364.373	9	↓ MOL2 SDF SMILES Flexibase

12231167

Analogs

12511158

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-(hydroxymethyl)-4-oxo-5-(p-tolylmethoxy)-1-pyridyl]acetamide 2-[2-(hydroxymethyl)-4-oxo-5-(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)	0.13	-2.93	-33.53	3	6	0	95	302.33	6	↓ MOL2 SDF SMILES Flexibase

12231233

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-(hydroxymethyl)-4-oxo-5-(p-tolylmethoxy)-1-pyridyl]-N-methyl-acetamide 2-[2-(hydroxymethyl)-4-oxo-5-(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)	0.50	-2.04	-33.18	2	6	0	81	316.357	6	↓ MOL2 SDF SMILES Flexibase

12231249

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-(hydroxymethyl)-5-(o-tolylmethoxy)-4-oxo-1-pyridyl]acetamide 2-[2-(hydroxymethyl)-5-(o-tolylm…

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Activity (Go SEA)

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)	0.08	-2.9	-34.62	3	6	0	95	302.33	6	↓ MOL2 SDF SMILES Flexibase

12231295

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-(hydroxymethyl)-5-(o-tolylmethoxy)-4-oxo-1-pyridyl]-N-methyl-acetamide 2-[2-(hydroxymethyl)-5-(o-tolylm…

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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)	0.45	-2.01	-34.25	2	6	0	81	316.357	6	↓ MOL2 SDF SMILES Flexibase

65731368

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(Benzyloxy)-1-methylpyridin-4(1H)-one 3-(Benzyloxy)-1-methylpyridin-4(…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.05	7.82	-21.92	0	3	0	31	215.252	3	↓ MOL2 SDF SMILES Flexibase

49543878

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[(2-chlorophenyl)methoxy]-N-isobutyl-1-methyl-4-oxo-pyridine-2-carboxamide 5-[(2-chlorophenyl)methoxy]-N-is…

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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)	2.56	8.87	-13.22	1	5	0	60	348.83	6	↓ MOL2 SDF SMILES Flexibase

49544024

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[(2-chlorophenyl)methoxy]-N-(3-methoxypropyl)-1-methyl-4-oxo-pyridine-2-carboxamide 5-[(2-chlorophenyl)methoxy]-N-(3…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.69	7.19	-14.86	1	6	0	70	364.829	8	↓ MOL2 SDF SMILES Flexibase

49545779

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[(2-chlorophenyl)methoxy]-N-(2-methoxyethyl)-1-methyl-4-oxo-pyridine-2-carboxamide 5-[(2-chlorophenyl)methoxy]-N-(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)	1.42	6.44	-14.67	1	6	0	70	350.802	7	↓ MOL2 SDF SMILES Flexibase

49550507

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[(2-chlorophenyl)methoxy]-N-isopropyl-1-methyl-4-oxo-pyridine-2-carboxamide 5-[(2-chlorophenyl)methoxy]-N-is…

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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)	2.11	8.19	-13.54	1	5	0	60	334.803	5	↓ MOL2 SDF SMILES Flexibase

49550713

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[(3-chlorophenyl)methoxy]-N-(2-methoxyethyl)-1-methyl-4-oxo-pyridine-2-carboxamide 5-[(3-chlorophenyl)methoxy]-N-(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)	1.44	6.41	-17.11	1	6	0	70	350.802	7	↓ MOL2 SDF SMILES Flexibase

49550786

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[(3-chlorophenyl)methoxy]-1-(2-hydroxyethyl)-N-isobutyl-4-oxo-pyridine-2-carboxamide 5-[(3-chlorophenyl)methoxy]-1-(2…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.95	6.41	-15.19	2	6	0	81	378.856	8	↓ MOL2 SDF SMILES Flexibase

49550804

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[(3-chlorophenyl)methoxy]-N-isobutyl-1-methyl-4-oxo-pyridine-2-carboxamide 5-[(3-chlorophenyl)methoxy]-N-is…

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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)	2.58	8.85	-15.67	1	5	0	60	348.83	6	↓ MOL2 SDF SMILES Flexibase

49550841

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[(3-chlorophenyl)methoxy]-N-isopropyl-1-methyl-4-oxo-pyridine-2-carboxamide 5-[(3-chlorophenyl)methoxy]-N-is…

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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)	2.13	8.16	-15.94	1	5	0	60	334.803	5	↓ MOL2 SDF SMILES Flexibase

49551190

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[(3-chlorophenyl)methoxy]-N-(3-methoxypropyl)-1-methyl-4-oxo-pyridine-2-carboxamide 5-[(3-chlorophenyl)methoxy]-N-(3…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.71	7.16	-17.32	1	6	0	70	364.829	8	↓ MOL2 SDF SMILES Flexibase

49551405

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[(3-chlorophenyl)methoxy]-1-(2-hydroxyethyl)-N-isopropyl-4-oxo-pyridine-2-carboxamide 5-[(3-chlorophenyl)methoxy]-1-(2…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.50	5.71	-15.47	2	6	0	81	364.829	7	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 96551
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 = 96551 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=96551&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": "96551"        

    });
</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

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations