UCSF

ZINC04266015

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) 2.05 3.34 -0.66 0 1 0 13 166.02 1

Vendor Notes

Note Type Comments Provided By
BP 27° Fluorochem
BP 42° Oakwood Chemical
Purity 97% Fluorochem
Notes Angew. Chem. Int .Ed., 24, 161 (1985) Apollo Scientific
Notes Enquire for others. Apollo Scientific
Notes Versatile intermediate: J. Fluorine, Chem., 3, 451 (1973) Apollo Scientific

Activity (Go SEA)

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