UCSF

ZINC01576229

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) 3.22 -0.57 -44.65 1 5 -1 78 310.329 5

Vendor Notes

Note Type Comments Provided By
MP 151-155 °C Indofine
Melting_Point 151-157? Alfa-Aesar
MP 157 TCI
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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