UCSF

ZINC02525805

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) 1.76 5.75 -47.07 2 4 1 46 235.307 3
Mid Mid (pH 6-8) 1.76 4.45 -6.82 1 4 0 42 234.299 3

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
Purity 97% APIChem

Activity (Go SEA)

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