ZINC 12

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Quick Search ZINC ID or SMILES

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Query Details

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Format: Representations: Purchasability:

ZINC Item

Suppliers, Protomers, & Similar Substances

36974274

Analogs

42647786
42647787
44614141
44614143
44842625

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-1-(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)pyrrolidine-2-carboxylic (2R)-1-(1-methyl-6-oxo-4,5-dihyd…

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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)	-2.49	4.22	-55.29	0	7	-1	93	252.25	2	↓ MOL2 SDF SMILES Flexibase

36974276

Analogs

42647786
42647787
44614141
44614143
44842625

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-1-(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)pyrrolidine-2-carboxylic (2S)-1-(1-methyl-6-oxo-4,5-dihyd…

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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)	-2.49	4.31	-54.77	0	7	-1	93	252.25	2	↓ MOL2 SDF SMILES Flexibase

62913677

Analogs

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Popular Name: (3S)-3-methyl-1-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)pyrrolidine-3-carboxylic (3S)-3-methyl-1-(6-oxo-4,5-dihyd…

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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	2.69	-48.22	1	7	-1	102	252.25	2	↓ MOL2 SDF SMILES Flexibase

62913678

Analogs

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Popular Name: (3R)-3-methyl-1-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)pyrrolidine-3-carboxylic (3R)-3-methyl-1-(6-oxo-4,5-dihyd…

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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	2.77	-48.47	1	7	-1	102	252.25	2	↓ MOL2 SDF SMILES Flexibase

62913865

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-methyl-1-(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)pyrrolidine-3-carboxylic (3S)-3-methyl-1-(1-methyl-6-oxo-…

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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)	-0.68	4.31	-48.21	0	7	-1	93	266.277	2	↓ MOL2 SDF SMILES Flexibase

62913866

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-methyl-1-(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)pyrrolidine-3-carboxylic (3R)-3-methyl-1-(1-methyl-6-oxo-…

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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)	-0.68	4.38	-48.32	0	7	-1	93	266.277	2	↓ MOL2 SDF SMILES Flexibase

62915294

Analogs

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Popular Name: (3S)-3-ethyl-1-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)pyrrolidine-3-carboxylic (3S)-3-ethyl-1-(6-oxo-4,5-dihydr…

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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)	-0.59	3.23	-44.22	1	7	-1	102	266.277	3	↓ MOL2 SDF SMILES Flexibase

62915295

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-ethyl-1-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)pyrrolidine-3-carboxylic (3R)-3-ethyl-1-(6-oxo-4,5-dihydr…

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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)	-0.59	3.26	-47.71	1	7	-1	102	266.277	3	↓ MOL2 SDF SMILES Flexibase

62915556

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-ethyl-1-(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)pyrrolidine-3-carboxylic (3S)-3-ethyl-1-(1-methyl-6-oxo-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)	-0.34	4.84	-44.22	0	7	-1	93	280.304	3	↓ MOL2 SDF SMILES Flexibase

62915557

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-ethyl-1-(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)pyrrolidine-3-carboxylic (3R)-3-ethyl-1-(1-methyl-6-oxo-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)	-0.34	4.87	-47.57	0	7	-1	93	280.304	3	↓ MOL2 SDF SMILES Flexibase

62923061

Analogs

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Popular Name: (3S)-1-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)-3-propyl-pyrrolidine-3-carboxylic (3S)-1-(6-oxo-4,5-dihydro-1H-pyr…

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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)	-0.03	3.98	-44.52	1	7	-1	102	280.304	4	↓ MOL2 SDF SMILES Flexibase

62923062

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)-3-propyl-pyrrolidine-3-carboxylic (3R)-1-(6-oxo-4,5-dihydro-1H-pyr…

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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)	-0.03	4.02	-48.04	1	7	-1	102	280.304	4	↓ MOL2 SDF SMILES Flexibase

62923172

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)-3-propyl-pyrrolidine-3-carboxylic (3S)-1-(1-methyl-6-oxo-4,5-dihyd…

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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)	0.21	5.59	-44.55	0	7	-1	93	294.331	4	↓ MOL2 SDF SMILES Flexibase

62923173

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)-3-propyl-pyrrolidine-3-carboxylic (3R)-1-(1-methyl-6-oxo-4,5-dihyd…

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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)	0.21	5.64	-47.86	0	7	-1	93	294.331	4	↓ MOL2 SDF SMILES Flexibase

62983777

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(3R)-3-(dimethylamino)pyrrolidine-1-carbonyl]-4,5-dihydro-1H-pyridazin-6-one 3-[(3R)-3-(dimethylamino)pyrroli…

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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	2.81	-44.81	2	6	1	66	239.299	2	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	-0.77	0.42	-7.77	1	6	0	65	238.291	2	↓ MOL2 SDF SMILES Flexibase

62983778

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(3S)-3-(dimethylamino)pyrrolidine-1-carbonyl]-4,5-dihydro-1H-pyridazin-6-one 3-[(3S)-3-(dimethylamino)pyrroli…

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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	2.81	-44.8	2	6	1	66	239.299	2	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	-0.77	0.4	-7.79	1	6	0	65	238.291	2	↓ MOL2 SDF SMILES Flexibase

62983795

Analogs

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Popular Name: 3-[(3R)-3-(diethylamino)pyrrolidine-1-carbonyl]-4,5-dihydro-1H-pyridazin-6-one 3-[(3R)-3-(diethylamino)pyrrolid…

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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)	-0.02	3.85	-42.66	2	6	1	66	267.353	4	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	-0.02	1.68	-7.51	1	6	0	65	266.345	4	↓ MOL2 SDF SMILES Flexibase

62983796

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(3S)-3-(diethylamino)pyrrolidine-1-carbonyl]-4,5-dihydro-1H-pyridazin-6-one 3-[(3S)-3-(diethylamino)pyrrolid…

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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)	-0.02	3.87	-42.62	2	6	1	66	267.353	4	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	-0.02	1.79	-7.5	1	6	0	65	266.345	4	↓ MOL2 SDF SMILES Flexibase

65554921

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-[(2R)-2-[[2-methoxyethyl(methyl)amino]methyl]pyrrolidine-1-carbonyl]-2-methyl-4,5-dihydropyridazin 6-[(2R)-2-[[2-methoxyethyl(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)	-0.27	4.91	-40.67	1	7	1	67	311.406	6	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	-0.27	4.58	-8.09	0	7	0	65	310.398	6	↓ MOL2 SDF SMILES Flexibase

65554923

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-[(2S)-2-[[2-methoxyethyl(methyl)amino]methyl]pyrrolidine-1-carbonyl]-2-methyl-4,5-dihydropyridazin 6-[(2S)-2-[[2-methoxyethyl(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)	-0.27	5.15	-38.99	1	7	1	67	311.406	6	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	-0.27	2.85	-8.9	0	7	0	65	310.398	6	↓ MOL2 SDF SMILES Flexibase

37842366

Analogs

35206840
35206839

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-methyl-1-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)pyrrolidine-2-carboxamide (2S)-N-methyl-1-(6-oxo-4,5-dihyd…

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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	0.95	-16.3	2	7	0	91	252.274	2	↓ MOL2 SDF SMILES Flexibase

37842367

Analogs

35206840
35206839

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-methyl-1-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)pyrrolidine-2-carboxamide (2R)-N-methyl-1-(6-oxo-4,5-dihyd…

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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	1.23	-16.42	2	7	0	91	252.274	2	↓ MOL2 SDF SMILES Flexibase

42144886

Analogs

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Popular Name: 2-[(2R)-1-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)pyrrolidin-2-yl]acetic 2-[(2R)-1-(6-oxo-4,5-dihydro-1H-…

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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)	-1.01	3.01	-49.51	1	7	-1	102	252.25	3	↓ MOL2 SDF SMILES Flexibase

42144887

Analogs

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Popular Name: 2-[(2S)-1-(6-oxo-4,5-dihydro-1H-pyridazine-3-carbonyl)pyrrolidin-2-yl]acetic 2-[(2S)-1-(6-oxo-4,5-dihydro-1H-…

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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)	-1.01	3.06	-49.52	1	7	-1	102	252.25	3	↓ MOL2 SDF SMILES Flexibase

42145075

Analogs

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Popular Name: 2-[(2R)-1-(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)pyrrolidin-2-yl]acetic 2-[(2R)-1-(1-methyl-6-oxo-4,5-di…

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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	4.66	-50.23	0	7	-1	93	266.277	3	↓ MOL2 SDF SMILES Flexibase

42145076

Analogs

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Popular Name: 2-[(2S)-1-(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)pyrrolidin-2-yl]acetic 2-[(2S)-1-(1-methyl-6-oxo-4,5-di…

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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	4.61	-50.17	0	7	-1	93	266.277	3	↓ MOL2 SDF SMILES Flexibase

42434147

Analogs

42434148

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2R)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-4,5-dihydro-1H-pyridazin-6-one 3-[(2R)-2-(hydroxymethyl)pyrroli…

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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	-0.72	-8.85	2	6	0	82	225.248	2	↓ MOL2 SDF SMILES Flexibase

42434148

Analogs

42434147

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-4,5-dihydro-1H-pyridazin-6-one 3-[(2S)-2-(hydroxymethyl)pyrroli…

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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	-0.71	-8.9	2	6	0	82	225.248	2	↓ MOL2 SDF SMILES Flexibase

42434283

Analogs

42434284

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Popular Name: 6-[(2R)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-2-methyl-4,5-dihydropyridazin-3-one 6-[(2R)-2-(hydroxymethyl)pyrroli…

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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)	-0.91	0.88	-9.23	1	6	0	73	239.275	2	↓ MOL2 SDF SMILES Flexibase

42434284

Analogs

42434283

Draw Identity 99% 90% 80% 70%

Popular Name: 6-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]-2-methyl-4,5-dihydropyridazin-3-one 6-[(2S)-2-(hydroxymethyl)pyrroli…

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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)	-0.91	0.89	-9.29	1	6	0	73	239.275	2	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 127848
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 = 127848 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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//zinc12.docking.org/results/combination?ring.id=127848&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": "127848"        

    });
</script>

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