UCSF

ZINC11868922

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Substance Information

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

Popular Name: [(2Z)-2-[(3,4-dimethoxyphenyl)methylene]-3-oxo-benzofuran-6-yl] [(2Z)-2-[(3,4-dimethoxyphenyl)me…

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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) 5.27 4.73 -16.63 0 8 0 97 500.503 8 ↓

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