UCSF

ZINC14557879

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 12th, 2008 26 No

Popular Name: Xanthohumol C Xanthohumol C

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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) 4.23 4.95 -11.31 2 5 0 76 352.386 4 ↓

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