UCSF

ZINC00134348

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) 3.54 1.51 -52.56 0 3 -1 53 247.657 3

Vendor Notes

Note Type Comments Provided By
melting_point 1.920000000000000e+002 - 1.940000000000000e+002 KeyOrganics
melting_point 192 - 194 KeyOrganics
MP 192-194° Matrix Scientific
Purity 95% Fluorochem
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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