UCSF

ZINC02559029

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) -1.05 0.41 -64.03 3 4 0 85 249.719 4
Hi High (pH 8-9.5) 3.58 6.53 -7.47 0 1 0 13 189.233 0

Vendor Notes

Note Type Comments Provided By
Purity >98% Fluorochem

Activity (Go SEA)

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