UCSF

ZINC34551184

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 20 Yes

Popular Name: (2S)-6-hydroxy-2-(4-phenylphenyl)-2,3-dihydropyran-4-one (2S)-6-hydroxy-2-(4-phenylphenyl…

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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) 2.82 9.67 -10.06 0 3 0 43 266.296 2 ↓

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