UCSF

ZINC12876947

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2008 29 No

Popular Name: (2Z)-6-acetonyloxy-7-methyl-2-[(3,4,5-trimethoxyphenyl)methylene]benzofuran-3-one (2Z)-6-acetonyloxy-7-methyl-2-[(…

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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) 2.82 9.42 -17.56 0 7 0 84 398.411 7 ↓

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