UCSF

ZINC00397852

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) -0.15 4.41 -46.86 0 4 -1 60 170.188 3
Lo Low (pH 4.5-6) -0.15 2.43 -8.48 1 4 0 58 171.196 3

Vendor Notes

Note Type Comments Provided By
Purity >98% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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