UCSF

ZINC00157178

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) 2.30 -1.46 -10.27 3 4 0 64 242.278 3

Vendor Notes

Note Type Comments Provided By
Melting_Point 154-156? Alfa-Aesar
Melting_Point 154-156° Alfa-Aesar
M.P 154-156°C Indofine
MP 156 TCI
Purity 98% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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