UCSF

ZINC59816230

Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2011 35 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) 5.79 12.35 -104.25 0 7 -2 103 526.92 10

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