UCSF

ZINC09341388

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 22nd, 2007 31 No

Popular Name: [2-[(2-ethoxyphenyl)methylene]-3-oxo-benzofuran-6-yl] [2-[(2-ethoxyphenyl)methylene]-3…

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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) 5.29 4.22 -11.07 0 5 0 65 412.441 7 ↓

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