UCSF

ZINC00125033

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) 0.21 2.03 -13.27 1 3 0 42 142.183 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 202-204? Alfa-Aesar
Melting_Point 202-204° Alfa-Aesar
MP 207 TCI
Purity 95% Fluorochem

Activity (Go SEA)

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