UCSF

ZINC01576222

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 0.6 -55.69 1 5 -1 78 352.41 7

Vendor Notes

Note Type Comments Provided By
MP 143-145°C Indofine
Melting_Point 146-148? Alfa-Aesar
Melting_Point 146-148° Alfa-Aesar
Purity 95% Fluorochem

Activity (Go SEA)

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