UCSF

ZINC44004692

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2010 28 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) 3.90 9.01 -15.22 2 6 0 71 387.524 7

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