UCSF

ZINC40555905

Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2010 33 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 14.93 -45.3 1 5 1 55 482.387 5

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