UCSF

ZINC00175204

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) 2.60 7.48 -38.25 2 2 1 20 201.293 0
Mid Mid (pH 6-8) 2.60 5.1 -5.61 1 2 0 19 200.285 0

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
MP 98-100° Oakwood Chemical
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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