UCSF

ZINC08377914

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) -0.22 -0.8 -10.59 1 4 0 55 143.142 2

Vendor Notes

Note Type Comments Provided By
melting_point 1.200000000000000e+002 - 1.220000000000000e+002 KeyOrganics
melting_point 120 - 122 KeyOrganics
MP 120-122° Matrix Scientific
Purity 95% Fluorochem
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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