UCSF

ZINC19792839

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2008 22 No

Popular Name: N-(2,4-dimethylphenyl)-N'-(2-morpholinoethyl)oxamide N-(2,4-dimethylphenyl)-N'-(2-mor…

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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) 0.92 1.81 -8.68 2 6 0 71 305.378 5 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )