UCSF

ZINC03833955

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) 0.95 4.05 -46.96 1 7 -1 115 223.164 3

Vendor Notes

Note Type Comments Provided By
melting_point 214 - 215 KeyOrganics
Melting_Point 223-228? Alfa-Aesar
Melting_Point 223-228° Alfa-Aesar
Purity 95% Fluorochem

Activity (Go SEA)

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