UCSF

ZINC02900046

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2004 24 No

Popular Name: N'-(3-methoxyphenyl)-N-[(E)-p-anisylideneamino]oxamide N'-(3-methoxyphenyl)-N-[(E)-p-an…

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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) 2.28 -1.43 -13.08 2 7 0 89 327.34 6 ↓

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