UCSF

ZINC12854475

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2008 29 No

Popular Name: [2-[N'-(4-nitrobenzoyl)hydrazino]-2-oxo-ethyl] [2-[N'-(4-nitrobenzoyl)hydrazino…

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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) 1.62 8.48 -17.14 2 10 0 147 403.391 7 ↓

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

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