UCSF

ZINC07723311

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 14th, 2006 27 No

Popular Name: N'-(3,5-difluorobenzoyl)-3-ethyl-4-oxo-phthalazine-1-carbohydrazide N'-(3,5-difluorobenzoyl)-3-ethyl…

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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) 2.10 -0.75 -10.1 2 7 0 93 372.331 4 ↓

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