UCSF

ZINC39111473

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 11 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) 1.86 5.99 -5.17 0 1 0 17 150.221 0

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