UCSF

ZINC00155621

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) 3.04 8.76 -47.71 0 2 -1 40 199.229 3

Vendor Notes

Note Type Comments Provided By
Melting_Point 155-159? Alfa-Aesar
Melting_Point 155-159° Alfa-Aesar
MP 157-159° Oakwood Chemical
Purity 98% Fluorochem

Activity (Go SEA)

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