UCSF

ZINC01699277

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) 4.30 6.84 0.06 0 0 0 0 140.27 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 41? Alfa-Aesar
Melting_Point 41° Alfa-Aesar
BP 171 TCI
Boiling_Point 171? Alfa-Aesar
Boiling_Point 171° Alfa-Aesar
Purity 99% Fluorochem

Activity (Go SEA)

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