UCSF

ZINC00628941

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) 2.23 0.53 -65.95 0 5 -1 69 350.394 4

Vendor Notes

Note Type Comments Provided By
Melting_Point 113-121? Alfa-Aesar
MP 149-153 Indofine
Melting_Point 154-159? Alfa-Aesar
Purity 97% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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