UCSF

ZINC00967331

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) 1.67 4.76 -3.92 0 1 0 13 121.183 1
Lo Low (pH 4.5-6) 1.67 5.02 -26.9 1 1 1 14 122.191 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 71? Alfa-Aesar
Melting_Point 71° Alfa-Aesar
BP 178 TCI
Boiling_Point 178-179? Alfa-Aesar
Boiling_Point 178-179° Alfa-Aesar
Purity 95% Fluorochem

Activity (Go SEA)

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