UCSF

ZINC39873534

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 35 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) 6.02 13.97 -13.85 0 7 0 96 500.816 4

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