UCSF

ZINC03887431

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) 1.25 5.3 -49.05 2 5 1 66 208.241 2

Vendor Notes

Note Type Comments Provided By
BP 142-144 °/1mm Matrix Scientific
BP 142-144°/1mm Oakwood Chemical
Purity 95% Fluorochem
Warnings IRRITANT-HARMFUL Matrix Scientific

Activity (Go SEA)

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