UCSF

ZINC33775366

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2009 33 No

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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) 5.15 14.52 -54.44 2 5 1 55 442.583 8

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