UCSF

ZINC02149909

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) 1.59 3.4 -42.02 2 2 1 20 199.224 1

Vendor Notes

Note Type Comments Provided By
Boiling_Point 108-111?/0.2mm Alfa-Aesar
Boiling_Point 108-111°/0.2mm Alfa-Aesar
melting_point 74 - 76 KeyOrganics
Melting_Point 74-76? Alfa-Aesar
Melting_Point 74-76° Alfa-Aesar
MP 76-79° Oakwood Chemical
Purity 98% Fluorochem

Activity (Go SEA)

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