UCSF

ZINC02618962

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2004 21 Yes

Popular Name: N-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)acetamide N-(1,3-benzodioxol-5-yl)-2-(4-me…

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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) 2.87 -0.41 -13.33 1 5 0 56 285.299 4 ↓

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