UCSF

ZINC14802582

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2008 29 No

Popular Name: 2,4-dimethyl-N'-[4-oxo-4-(3-phenyl-4,5-dihydropyrazol-1-yl)butanoyl]benzohydrazide 2,4-dimethyl-N'-[4-oxo-4-(3-phen…

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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) 2.57 8.48 -13.47 2 7 0 91 392.459 6 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.