UCSF

ZINC01708468

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) 2.54 10.01 -51.74 1 7 -1 105 356.354 10

Vendor Notes

Note Type Comments Provided By
Melting_Point 105-107? Alfa-Aesar
Melting_Point 105-107° Alfa-Aesar
MP 105-107°C Indofine
Purity 98% Fluorochem

Activity (Go SEA)

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