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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

37115231
37115231

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Popular Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[(1S)-1-(2-pyridyl)ethyl]pyridazine-3-carboxamide 1-(4-chlorophenyl)-6-methyl-4-ox…

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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) 2.34 9.06 -18.53 1 6 0 77 368.824 4 ↓
Lo Low (pH 4.5-6) 2.34 9.25 -45.91 2 6 1 78 369.832 4 ↓

Analogs

37115230
37115230

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Popular Name: 1-(4-chlorophenyl)-6-methyl-4-oxo-N-[(1R)-1-(2-pyridyl)ethyl]pyridazine-3-carboxamide 1-(4-chlorophenyl)-6-methyl-4-ox…

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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) 2.34 9.06 -18.47 1 6 0 77 368.824 4 ↓
Lo Low (pH 4.5-6) 2.34 9.24 -45.71 2 6 1 78 369.832 4 ↓

Analogs

37115834
37115834

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Popular Name: 6-methyl-4-oxo-N-[(1S)-1-(2-pyridyl)ethyl]-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide 6-methyl-4-oxo-N-[(1S)-1-(2-pyri…

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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) 2.72 9.71 -22.29 1 6 0 77 402.376 5 ↓
Lo Low (pH 4.5-6) 2.72 9.89 -46.92 2 6 1 78 403.384 5 ↓

Analogs

37115833
37115833

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Popular Name: 6-methyl-4-oxo-N-[(1R)-1-(2-pyridyl)ethyl]-1-[2-(trifluoromethyl)phenyl]pyridazine-3-carboxamide 6-methyl-4-oxo-N-[(1R)-1-(2-pyri…

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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) 2.72 9.71 -22.35 1 6 0 77 402.376 5 ↓
Lo Low (pH 4.5-6) 2.72 9.89 -47.8 2 6 1 78 403.384 5 ↓

Analogs

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Popular Name: 6-methoxy-4-oxo-1-(p-tolyl)-N-(2-pyridylmethyl)pyridazine-3-carboxamide 6-methoxy-4-oxo-1-(p-tolyl)-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) 1.51 6.9 -17.71 1 7 0 86 350.378 5 ↓
Lo Low (pH 4.5-6) 1.51 7.3 -44.52 2 7 1 87 351.386 5 ↓

Parameters Provided:

ring.id = 542893
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 = 542893 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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