UCSF

ZINC46672605

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 2010 28 No

Popular Name: N-[2-[N'-(3-ethyl-4-oxo-phthalazine-1-carbonyl)hydrazino]-2-oxo-ethyl]cyclopentanecarboxamide N-[2-[N'-(3-ethyl-4-oxo-phthalaz…

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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) 1.03 3.81 -12.65 3 9 0 122 385.424 6 ↓

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

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