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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: 1-[(4-fluorophenyl)methyl]-6-oxo-N-[2-oxo-2-(prop-2-ynylamino)ethyl]-4,5-dihydropyridazine-3-carboxa 1-[(4-fluorophenyl)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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.41 3.78 -11.29 2 7 0 91 344.346 6 ↓

Analogs

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Popular Name: 6-oxo-1-[(2,4,6-trimethylphenyl)methyl]-4,5-dihydropyridazine-3-carboxylic 6-oxo-1-[(2,4,6-trimethylphenyl)…

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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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.82 7.87 -41.64 0 5 -1 73 273.312 3 ↓

Analogs

43457376
43457376

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Popular Name: 1-[(5-chloro-2-methoxy-phenyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxylic 1-[(5-chloro-2-methoxy-phenyl)me…

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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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.28 6.06 -42.1 0 6 -1 82 295.702 4 ↓

Analogs

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Popular Name: N-(cyanomethyl)-1-[(4-fluorophenyl)methyl]-6-oxo-N-propyl-4,5-dihydropyridazine-3-carboxamide N-(cyanomethyl)-1-[(4-fluorophen…

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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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.55 8.59 -11.63 0 6 0 77 330.363 6 ↓

Analogs

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Popular Name: 1-benzyl-N-[(1R)-4-(diethylamino)-1-methyl-butyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide 1-benzyl-N-[(1R)-4-(diethylamino…

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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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.13 9.95 -44.15 2 6 1 66 373.521 10 ↓

Analogs

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Popular Name: 1-benzyl-N-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide 1-benzyl-N-methyl-6-oxo-4,5-dihy…

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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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.48 3.87 -8.85 1 5 0 62 245.282 3 ↓

Analogs

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Popular Name: 1-benzyl-N-[(1S)-1-carbamoyl-2,2-dimethyl-propyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide 1-benzyl-N-[(1S)-1-carbamoyl-2,2…

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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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.46 4.1 -12.91 3 7 0 105 344.415 6 ↓

Analogs

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Popular Name: 1-benzyl-N-[(1R)-1-carbamoyl-2,2-dimethyl-propyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide 1-benzyl-N-[(1R)-1-carbamoyl-2,2…

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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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.46 3.98 -12.5 3 7 0 105 344.415 6 ↓

Analogs

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Popular Name: 1-[(4-fluorophenyl)methyl]-N-(2-methoxyethyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide 1-[(4-fluorophenyl)methyl]-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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.63 3.85 -9.36 1 6 0 71 307.325 6 ↓

Analogs

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Popular Name: 1-[(4-fluorophenyl)methyl]-N-[(1S)-2-methoxy-1-methyl-ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxami 1-[(4-fluorophenyl)methyl]-N-[(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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.96 4.81 -8.23 1 6 0 71 321.352 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(4-fluorophenyl)methyl]-N-[(1R)-2-methoxy-1-methyl-ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxami 1-[(4-fluorophenyl)methyl]-N-[(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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.96 4.8 -8.43 1 6 0 71 321.352 6 ↓

Analogs

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Popular Name: 1-[(2,5-dimethylphenyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxylic 1-[(2,5-dimethylphenyl)methyl]-6…

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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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.45 7.46 -41.47 0 5 -1 73 259.285 3 ↓

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
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Structural Results Found: (before additional filtering)

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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 = 16026 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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