UCSF

ZINC12880666

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2008 27 No

Popular Name: (2Z)-6-acetonyloxy-2-[(3,4-dimethoxyphenyl)methylene]-7-methyl-benzofuran-3-one (2Z)-6-acetonyloxy-2-[(3,4-dimet…

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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) 2.84 9.58 -16.75 0 6 0 75 368.385 6 ↓

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