UCSF

ZINC34951116

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 22 No

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Vendors

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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) -1.94 -8.2 -7.61 5 9 0 138 324.326 3

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