UCSF

ZINC39702519

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2010 31 No

Popular Name: N'-[(2R)-2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-N-(2-diethylaminoethyl)oxamide N'-[(2R)-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) 0.70 4.99 -86.95 4 9 2 89 435.569 10 ↓
Hi High (pH 8-9.5) 0.89 1.34 -44.34 2 9 0 94 433.553 10 ↓
Mid Mid (pH 6-8) 0.70 2.61 -41.54 3 9 1 88 434.561 10 ↓

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