UCSF

ZINC21989261

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) -1.66 1.12 -41.33 3 3 0 68 129.159 3

Vendor Notes

Note Type Comments Provided By
Mp [°C] 271 - 276 Acros Organics
Melting_Point 285? Alfa-Aesar
Melting_Point 285° Alfa-Aesar
Purity 95% Fluorochem
Purity 98% APIChem

Activity (Go SEA)

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