UCSF

ZINC15445959

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) -0.02 0.6 -6.83 3 4 0 72 205.139 2
Ref Reference (pH 7) 0.11 0.45 -40.07 4 4 1 71 206.147 3
Ref Reference (pH 7) -0.02 0.43 -7.32 3 4 0 72 205.139 2

Vendor Notes

Note Type Comments Provided By
M.P 189-190oC Indofine
MP 192-195° Matrix Scientific
Purity 97% Fluorochem
Warnings Irritant Matrix Scientific

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.