UCSF

ZINC01707767

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) -1.34 -0.99 -51.62 3 5 0 94 237.255 7

Vendor Notes

Note Type Comments Provided By
Melting_Point 158? Alfa-Aesar
MP 181-182 °C(lit.) Indofine
Purity 95% Fluorochem

Activity (Go SEA)

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