UCSF

ZINC06882666

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) -0.43 4.77 -57.14 0 5 -1 70 232.231 3

Vendor Notes

Note Type Comments Provided By
Melting_Point 115-117? Alfa-Aesar
Melting_Point 115-117° Alfa-Aesar
MP 116 TCI
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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