UCSF

ZINC39869562

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 35 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) 5.73 14.6 -13.46 0 5 0 55 503.693 6

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