UCSF

ZINC05577748

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 6th, 2006 27 Yes

Popular Name: N-(3-acetylaminophenyl)-3-isopropyl-4-oxo-phthalazine-1-carboxamide N-(3-acetylaminophenyl)-3-isopro…

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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) 2.31 -0.62 -13.91 2 7 0 93 364.405 4 ↓

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