UCSF

ZINC26513601

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 15 Yes

Popular Name: 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-oxopropanenitrile 3-(2,3-Dihydro-1,4-benzodioxin-6…

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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) 0.43 4.6 -19.82 0 4 0 59 203.197 2 ↓

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