UCSF

ZINC00155961

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) 4.50 -2.25 -8.3 2 4 0 58 285.343 7

Vendor Notes

Note Type Comments Provided By
Melting_Point 92-95? Alfa-Aesar
Melting_Point 92-95° Alfa-Aesar
MP 93 TCI
Purity 98% Fluorochem

Activity (Go SEA)

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