UCSF

ZINC04210627

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 31 No

Popular Name: N-[(4-ethoxyphenyl)methyleneamino]-N'-(2-morpholinocarbonylphenyl)-oxamide N-[(4-ethoxyphenyl)methyleneamin…

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Download: MOL2 SDF SMILES Flexibase

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) 1.39 -3.17 -17.17 2 9 0 109 424.457 7 ↓

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