UCSF

ZINC00035866

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) 0.37 1.3 -10.73 2 4 0 59 185.252 1
Lo Low (pH 4.5-6) 0.37 1.56 -34.15 3 4 1 60 186.26 1

Vendor Notes

Note Type Comments Provided By
MP 237° Matrix Scientific
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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