UCSF

ZINC02531049

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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) -2.22 -7.5 -11.1 4 5 0 97 150.13 4

Vendor Notes

Note Type Comments Provided By
Melting_Point 85-88? Alfa-Aesar
Melting_Point 85-88° Alfa-Aesar
Purity 95% Fluorochem
Patent Database Links EP1757296; US2003008833; WO2005034943; WO2005097817 ChEBI

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Analogs ( Draw Identity 99% 90% 80% 70% )