UCSF

ZINC00093283

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) -1.12 -1.18 -52.77 3 6 0 113 210.189 4

Vendor Notes

Note Type Comments Provided By
melting_point 2.130000000000000e+002 - 2.150000000000000e+002 KeyOrganics
melting_point 213 - 215 KeyOrganics
MP 213-215° Matrix Scientific
Purity 97% Fluorochem
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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