UCSF

ZINC04210249

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 32 No

Popular Name: N-[(3,4-dimethoxyphenyl)methyleneamino]-N'-(2-morpholinocarbonylphenyl)-oxamide N-[(3,4-dimethoxyphenyl)methylen…

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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) 0.60 -2.86 -18.92 2 10 0 118 440.456 7 ↓

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