UCSF

ZINC02261920

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2005 19 No

Popular Name: (4-hydroxyphenyl)BLAHdione (4-hydroxyphenyl)BLAHdione

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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) 2.06 4.64 -11.94 1 4 0 58 255.273 1 ↓

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