UCSF

ZINC31752859

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 15th, 2009 21 No

Popular Name: N'-acetyl-4-oxo-3-propyl-phthalazine-1-carbohydrazide N'-acetyl-4-oxo-3-propyl-phthala…

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Download: MOL2 SDF SMILES Flexibase

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) 0.68 3.38 -11.59 2 7 0 93 288.307 4 ↓

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