UCSF

ZINC01618869

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) -2.87 -0.19 -33.17 4 4 0 88 179.241 6
Hi High (pH 8-9.5) -2.87 -0.48 -41.89 3 4 -1 86 178.233 6

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
Purity 99.0%-102.0% APIChem
Target Others Selleck Chemicals

Activity (Go SEA)

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