UCSF

ZINC00157293

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) 1.43 4.73 -6.94 2 3 0 52 179.219 4

Vendor Notes

Note Type Comments Provided By
Melting_Point 46-48? Alfa-Aesar
Melting_Point 46-48° Alfa-Aesar
MP 48-50° Oakwood Chemical
MP 50 TCI
Purity 97% Fluorochem

Activity (Go SEA)

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