UCSF

ZINC19831162

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 24 No

Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-morpholinoethyl)oxamide N-(1,3-benzodioxol-5-ylmethyl)-N…

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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) -0.31 -0.88 -10.12 2 8 0 89 335.36 6 ↓

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