UCSF

ZINC00132343

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) 4.07 4 -10.19 0 4 0 52 270.284 5

Vendor Notes

Note Type Comments Provided By
Melting_Point 212-216? Alfa-Aesar
Melting_Point 212-216° Alfa-Aesar
MP 217 TCI
Purity 95% Fluorochem

Activity (Go SEA)

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