UCSF

ZINC01529517

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) 2.50 -1.27 -47.51 1 3 -1 60 187.259 9

Vendor Notes

Note Type Comments Provided By
Melting_Point 75-77? Alfa-Aesar
Purity 95% Fluorochem
Patent Database Links EP1679071; US2008160225 ChEBI

Activity (Go SEA)

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