UCSF

ZINC36695171

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2009 21 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) 5.22 9.59 -11.02 1 3 0 42 302.443 3

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