UCSF

ZINC00005355

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) 4.79 9.11 -36.01 2 2 1 25 264.433 4

Vendor Notes

Note Type Comments Provided By
BP 179 / 40 TCI
Melting_Point 90-92? Alfa-Aesar
Melting_Point 90-92° Alfa-Aesar
MP 94 TCI
Purity 95% Fluorochem

Activity (Go SEA)

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