UCSF

ZINC00129868

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) -0.62 3.34 -42.56 3 4 0 77 209.245 5

Vendor Notes

Note Type Comments Provided By
melting_point 233 - 235 KeyOrganics
Purity 95% Fluorochem
PUBCHEM_PATENT_ID EP0706521A1; US5605914; US5698579; US5877200; US6075041 IBM Patent Data
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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