UCSF

ZINC04547690

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 8th, 2005 27 No

Popular Name: 1-benzo[1,3]dioxol-5-yl-3-(4-benzyloxyphenyl)-prop-2-en-1-one 1-benzo[1,3]dioxol-5-yl-3-(4-ben…

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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) 5.35 1.61 -13.05 0 4 0 44 358.393 6 ↓

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