UCSF

ZINC00126903

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) 2.00 4.64 -6.65 1 2 0 29 203.163 2

Vendor Notes

Note Type Comments Provided By
MP 94-95° Oakwood Chemical
Melting_Point 94-97? Alfa-Aesar
Melting_Point 94-97° Alfa-Aesar
Purity 98% Fluorochem

Activity (Go SEA)

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