UCSF

ZINC19090027

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) 0.84 3.81 -40.05 2 3 1 33 178.259 1

Vendor Notes

Note Type Comments Provided By
M.P 43-45oC Indofine
BP 97°/0.5mm Oakwood Chemical
Purity 98% Fluorochem

Activity (Go SEA)

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