ZINC 12

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ZINC Item

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59818812

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[2-[(2R)-3-(tert-butylamino)-2-hydroxy-propoxy]-4-ethyl-phenyl]-4,5-dihydro-1H-pyridazin-6-one 3-[2-[(2R)-3-(tert-butylamino)-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)	2.55	4.5	-43.91	4	6	1	88	348.467	8	↓ MOL2 SDF SMILES Flexibase

59818815

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[2-[(2S)-3-(tert-butylamino)-2-hydroxy-propoxy]-4-ethyl-phenyl]-4,5-dihydro-1H-pyridazin-6-one 3-[2-[(2S)-3-(tert-butylamino)-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)	2.55	4.51	-43.92	4	6	1	88	348.467	8	↓ MOL2 SDF SMILES Flexibase

59818819

Analogs

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Popular Name: 3-[2-[(2S)-3-(tert-butylamino)-2-hydroxy-propoxy]-4-chloro-phenyl]-4,5-dihydro-1H-pyridazin-6-one 3-[2-[(2S)-3-(tert-butylamino)-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)	2.31	3.62	-44.39	4	6	1	88	354.858	7	↓ MOL2 SDF SMILES Flexibase

59818822

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[2-[(2R)-3-(tert-butylamino)-2-hydroxy-propoxy]-4-chloro-phenyl]-4,5-dihydro-1H-pyridazin-6-one 3-[2-[(2R)-3-(tert-butylamino)-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)	2.31	3.6	-44.39	4	6	1	88	354.858	7	↓ MOL2 SDF SMILES Flexibase

59818838

Analogs

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Popular Name: N-[4-[(2R)-3-(tert-butylamino)-2-hydroxy-propoxy]-3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acet N-[4-[(2R)-3-(tert-butylamino)-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	1.98	-48.72	5	8	1	117	377.465	8	↓ MOL2 SDF SMILES Flexibase

59818841

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-[(2S)-3-(tert-butylamino)-2-hydroxy-propoxy]-3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acet N-[4-[(2S)-3-(tert-butylamino)-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	2	-48.8	5	8	1	117	377.465	8	↓ MOL2 SDF SMILES Flexibase

59818852

Analogs

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Popular Name: N-tert-butyl-N-[(2S)-2-hydroxy-3-[4-(methylamino)-2-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]pro N-tert-butyl-N-[(2S)-2-hydroxy-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)	1.10	3.28	-20.87	3	8	0	103	390.484	8	↓ MOL2 SDF SMILES Flexibase

59818857

Analogs

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Popular Name: N-tert-butyl-N-[(2R)-2-hydroxy-3-[4-(methylamino)-2-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]pro N-tert-butyl-N-[(2R)-2-hydroxy-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)	1.10	3.04	-18.73	3	8	0	103	390.484	8	↓ MOL2 SDF SMILES Flexibase

59818981

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[2-[(2S)-3-(tert-butylamino)-2-hydroxy-propoxy]-5-fluoro-phenyl]-4,5-dihydro-1H-pyridazin-6-one 3-[2-[(2S)-3-(tert-butylamino)-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)	1.80	3.17	-46.18	4	6	1	88	338.403	7	↓ MOL2 SDF SMILES Flexibase

59818983

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[2-[(2R)-3-(tert-butylamino)-2-hydroxy-propoxy]-5-fluoro-phenyl]-4,5-dihydro-1H-pyridazin-6-one 3-[2-[(2R)-3-(tert-butylamino)-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)	1.80	3.15	-46.23	4	6	1	88	338.403	7	↓ MOL2 SDF SMILES Flexibase

59819033

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(2S)-3-(tert-butylamino)-2-hydroxy-propoxy]-3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzoic 4-[(2S)-3-(tert-butylamino)-2-hy…

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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)	1.55	3.65	-74.16	4	8	0	128	363.414	8	↓ MOL2 SDF SMILES Flexibase

59819035

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(2R)-3-(tert-butylamino)-2-hydroxy-propoxy]-3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzoic 4-[(2R)-3-(tert-butylamino)-2-hy…

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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)	1.55	3.63	-74.18	4	8	0	128	363.414	8	↓ MOL2 SDF SMILES Flexibase

59819052

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[2-[(2R)-3-(tert-butylamino)-2-hydroxy-propoxy]-5-methyl-phenyl]-4,5-dihydro-1H-pyridazin-6-one 3-[2-[(2R)-3-(tert-butylamino)-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)	2.09	3.74	-44.03	4	6	1	88	334.44	7	↓ MOL2 SDF SMILES Flexibase

59819055

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[2-[(2S)-3-(tert-butylamino)-2-hydroxy-propoxy]-5-methyl-phenyl]-4,5-dihydro-1H-pyridazin-6-one 3-[2-[(2S)-3-(tert-butylamino)-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)	2.09	3.77	-43.97	4	6	1	88	334.44	7	↓ MOL2 SDF SMILES Flexibase

59819150

Analogs

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Popular Name: 3-[2-[(2S)-3-(tert-butylamino)-2-hydroxy-propoxy]-5-(methylamino)phenyl]-4,5-dihydro-1H-pyridazin-6- 3-[2-[(2S)-3-(tert-butylamino)-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	1.89	-43.88	5	7	1	100	349.455	8	↓ MOL2 SDF SMILES Flexibase

59819151

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[2-[(2R)-3-(tert-butylamino)-2-hydroxy-propoxy]-5-(methylamino)phenyl]-4,5-dihydro-1H-pyridazin-6- 3-[2-[(2R)-3-(tert-butylamino)-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	1.87	-43.88	5	7	1	100	349.455	8	↓ MOL2 SDF SMILES Flexibase

59819165

Analogs

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Popular Name: 3-[2-[(2S)-2-hydroxy-3-(isopropylamino)propoxy]phenyl]-4,5-dihydro-1H-pyridazin-6-one 3-[2-[(2S)-2-hydroxy-3-(isopropy…

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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	2.67	-45.72	4	6	1	88	306.386	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.15	1.5	-12.88	3	6	0	83	305.378	7	↓ MOL2 SDF SMILES Flexibase

59819167

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[2-[(2R)-2-hydroxy-3-(isopropylamino)propoxy]phenyl]-4,5-dihydro-1H-pyridazin-6-one 3-[2-[(2R)-2-hydroxy-3-(isopropy…

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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	2.65	-45.75	4	6	1	88	306.386	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.15	1.38	-12.87	3	6	0	83	305.378	7	↓ MOL2 SDF SMILES Flexibase

59819300

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(2S)-3-(tert-butylamino)-2-hydroxy-propoxy]-3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzonitrile 4-[(2S)-3-(tert-butylamino)-2-hy…

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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)	1.39	3.51	-51.22	4	7	1	111	345.423	7	↓ MOL2 SDF SMILES Flexibase

59819302

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(2R)-3-(tert-butylamino)-2-hydroxy-propoxy]-3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzonitrile 4-[(2R)-3-(tert-butylamino)-2-hy…

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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)	1.39	3.49	-51.23	4	7	1	111	345.423	7	↓ MOL2 SDF SMILES Flexibase

59819338

Analogs

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Popular Name: 3-[2-[(2S)-3-(tert-butylamino)-2-hydroxy-propoxy]-5-methoxy-phenyl]-4,5-dihydro-1H-pyridazin-6-one 3-[2-[(2S)-3-(tert-butylamino)-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)	1.69	2.4	-45.54	4	7	1	97	350.439	8	↓ MOL2 SDF SMILES Flexibase

59819341

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[2-[(2R)-3-(tert-butylamino)-2-hydroxy-propoxy]-5-methoxy-phenyl]-4,5-dihydro-1H-pyridazin-6-one 3-[2-[(2R)-3-(tert-butylamino)-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)	1.69	2.37	-45.56	4	7	1	97	350.439	8	↓ MOL2 SDF SMILES Flexibase

1383514

Analogs

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Popular Name: ethyl 6-(4-chlorophenyl)-3-oxo-2,3,4,5-tetrahydro-4-pyridazinecarboxylate ethyl 6-(4-chlorophenyl)-3-oxo-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)	2.34	5.6	-9.22	1	5	0	68	280.711	4	↓ MOL2 SDF SMILES Flexibase

1383515

Analogs

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Popular Name: ethyl 6-(4-chlorophenyl)-3-oxo-2,3,4,5-tetrahydro-4-pyridazinecarboxylate ethyl 6-(4-chlorophenyl)-3-oxo-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)	2.34	5.6	-9.26	1	5	0	68	280.711	4	↓ MOL2 SDF SMILES Flexibase

1383516

Analogs

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Popular Name: ethyl 6-(3,4-dichlorophenyl)-3-oxo-2,3,4,5-tetrahydro-4-pyridazinecarboxylate ethyl 6-(3,4-dichlorophenyl)-3-o…

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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	-0.65	-8.82	1	5	0	67	315.156	4	↓ MOL2 SDF SMILES Flexibase

1383517

Analogs

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Popular Name: ethyl 6-(3,4-dichlorophenyl)-3-oxo-2,3,4,5-tetrahydro-4-pyridazinecarboxylate ethyl 6-(3,4-dichlorophenyl)-3-o…

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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	-0.65	-8.84	1	5	0	67	315.156	4	↓ MOL2 SDF SMILES Flexibase

41195199

Analogs

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Popular Name: 3-(4-hydrazino-3-methoxy-phenyl)-4,5-dihydro-1H-pyridazin-6-one 3-(4-hydrazino-3-methoxy-phenyl)…

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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)	0.55	0.76	-10.54	4	6	0	89	234.259	3	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	0.55	0.59	-58	5	6	1	90	235.267	3	↓ MOL2 SDF SMILES Flexibase

41212571

Analogs

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Popular Name: 3-(2-methoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one 3-(2-methoxyphenyl)-4,5-dihydro-…

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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)	1.34	3.34	-10.87	1	4	0	51	204.229	2	↓ MOL2 SDF SMILES Flexibase

41214503

Analogs

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Popular Name: 3-(4-fluoro-3-methyl-phenyl)-4,5-dihydro-1H-pyridazin-6-one 3-(4-fluoro-3-methyl-phenyl)-4,5…

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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)	1.87	4.39	-9.36	1	3	0	41	206.22	1	↓ MOL2 SDF SMILES Flexibase

41229013

Analogs

58290

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Popular Name: 3-(4-propylphenyl)-4,5-dihydro-1H-pyridazin-6-one 3-(4-propylphenyl)-4,5-dihydro-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)	2.63	5.91	-8.31	1	3	0	41	216.284	3	↓ MOL2 SDF SMILES Flexibase

41239362

Analogs

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Popular Name: 3-(3-fluoro-4-methoxy-phenyl)-4,5-dihydro-1H-pyridazin-6-one 3-(3-fluoro-4-methoxy-phenyl)-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)	1.48	3.06	-10.11	1	4	0	51	222.219	2	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 196320
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 = 196320 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=196320&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": "196320"        

    });
</script>

ZINC 12

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