UCSF

ZINC13282647

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 14th, 2008 27 No

Popular Name: N-[2-[(N'E)-N'-[1-(3-aminophenyl)ethylidene]hydrazino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide N-[2-[(N'E)-N'-[1-(3-aminophenyl…

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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) 0.82 3.12 -17.01 4 8 0 115 370.409 7 ↓

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

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