UCSF

ZINC40383873

Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2010 19 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) 5.30 11.25 -7.23 0 2 0 17 380.083 1

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