UCSF

ZINC01754340

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2006 24 No

Popular Name: N-[(4-hydroxy-3-methoxy-phenyl)methyleneaminocarbamoylmethyl]benzamide N-[(4-hydroxy-3-methoxy-phenyl)m…

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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) 1.54 -3.72 -16.42 3 7 0 100 327.34 6 ↓

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