UCSF

ZINC00080835

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) 3.07 -1.18 -58.66 2 6 -1 94 337.355 7

Vendor Notes

Note Type Comments Provided By
Melting_Point 122-124? Alfa-Aesar
Melting_Point 122-124° Alfa-Aesar
MP 122-124°C Indofine
MP 123 TCI
MP 170 TCI
Purity 98% Fluorochem

Activity (Go SEA)

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