UCSF

ZINC00056735

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) 1.72 11.7 -59.92 0 5 -1 70 336.367 4

Vendor Notes

Note Type Comments Provided By
Melting_Point 110-116? Alfa-Aesar
Melting_Point 110-116° Alfa-Aesar
MP 110-116°C Indofine
Purity 99% APIChem
Purity 99.24% Fluorochem

Activity (Go SEA)

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