UCSF

ZINC11866191

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2008 37 No

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

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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) 4.76 4.9 -19.58 0 9 0 103 506.507 9 ↓

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