UCSF

ZINC00968669

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) 5.35 3.51 -1.24 0 0 0 0 190.33 2

Vendor Notes

Note Type Comments Provided By
BP 236 TCI
Boiling_Point 236? Alfa-Aesar
Boiling_Point 236° Alfa-Aesar
Melting_Point 75-79? Alfa-Aesar
Melting_Point 75-79° Alfa-Aesar
MP 78 TCI
Purity 95% Fluorochem

Activity (Go SEA)

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