UCSF

ZINC20614068

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2008 29 No

Popular Name: N'-[(2S)-2-(1,3-benzodioxol-5-yl)-2-morpholino-ethyl]-N-(2-thienylmethyl)oxamide N'-[(2S)-2-(1,3-benzodioxol-5-yl…

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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) 1.17 1.88 -9.9 2 8 0 89 417.487 7 ↓

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