UCSF

ZINC21991929

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) -0.38 6.08 -52.9 6 9 0 159 426.539 9
Hi High (pH 8-9.5) -0.38 5.78 -51.01 5 9 -1 157 425.531 9

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
Purity 99% min APIChem

Activity (Go SEA)

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