UCSF

ZINC00157298

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) 2.05 1.41 -5.97 0 2 0 26 156.206 3

Vendor Notes

Note Type Comments Provided By
Boiling_Point 217-218? Alfa-Aesar
Boiling_Point 217-218° Alfa-Aesar
BP 218 TCI
Purity 95% Fluorochem
Purity 98% APIChem

Activity (Go SEA)

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