UCSF

ZINC39868574

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 26 Yes

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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) 5.58 8.27 -7.42 1 5 0 57 398.286 8

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