UCSF

ZINC13406659

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 30 No

Popular Name: [4-[(Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]phenyl] [4-[(Z)-3-(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) 5.63 11.4 -18.32 0 6 0 71 402.402 7 ↓

Vendor Notes

Note Type Comments Provided By
mp 167 - 171 MolMall (formerly Molecular Diversity Preservation International)

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