UCSF

ZINC01754329

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 22 No

Popular Name: N-[2-keto-2-[(N'E)-N'-salicylidenehydrazino]ethyl]benzamide N-[2-keto-2-[(N'E)-N'-salicylide…

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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) 2.15 -3.82 -14.96 3 6 0 90 297.314 5 ↓

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