UCSF

ZINC59353181

Substance Information

In ZINC since Heavy atoms Benign functionality
March 3rd, 2011 42 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) 3.61 7.26 -24.06 3 11 0 147 591.02 8

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