UCSF

ZINC08076086

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) -0.77 3.44 -36.42 3 3 0 68 179.219 3

Vendor Notes

Note Type Comments Provided By
Melting_Point 293-294? dec. Alfa-Aesar
Melting_Point 293-294° dec. Alfa-Aesar
Purity 95% Fluorochem
Purity 98% APIChem
Mp [°C] >233 Acros Organics

Activity (Go SEA)

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