UCSF

ZINC04282287

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) -0.37 -8.58 -10.63 4 9 0 145 301.251 4

Vendor Notes

Note Type Comments Provided By
MP 166-169 °C Indofine
Melting_Point 166-169? Alfa-Aesar
Melting_Point 166-169° Alfa-Aesar
MP 168 TCI
Purity 95% Fluorochem

Activity (Go SEA)

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