UCSF

ZINC01559937

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) 1.53 2.09 -7.41 0 2 0 25 142.198 5

Vendor Notes

Note Type Comments Provided By
BP 101 / 7 TCI
Boiling_Point 238-240? Alfa-Aesar
Boiling_Point 238-240° Alfa-Aesar
Purity 95% Fluorochem
Patent Database Links EP1994946 ChEBI

Activity (Go SEA)

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