UCSF

ZINC59372667

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 3rd, 2011 33 No

Popular Name: (2-hydroxyphenyl)-phenyl-BLAHtrione (2-hydroxyphenyl)-phenyl-BLAHtrione

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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) 4.70 8.03 -13.59 2 6 0 90 476.579 2 ↓

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