UCSF

ZINC08917860

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 34 No

Popular Name: [2-[(4-chlorophenyl)methylene]-3-oxo-benzofuran-6-yl] [2-[(4-chlorophenyl)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) 6.30 4.22 -13.33 0 6 0 78 474.896 6 ↓

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