UCSF

ZINC00149185

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) 3.27 2.48 -9.87 0 2 0 26 200.237 3

Vendor Notes

Note Type Comments Provided By
Melting_Point 111-113? Alfa-Aesar
Melting_Point 111-113° Alfa-Aesar
MP 112 TCI
MP 115° Matrix Scientific
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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