UCSF

ZINC02079075

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 36 Yes

Popular Name: bis(2-oxo-2-phenylethyl) [1,1'-biphenyl]-2,2'-dicarboxylate bis(2-oxo-2-phenylethyl) [1,1'-b…

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Other Names:

MFCD00311726

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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) 5.60 5.01 -17.46 0 6 0 86 478.5 11 ↓

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