UCSF

ZINC01648183

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) 1.91 2.5 -1.44 1 1 0 20 116.204 2

Vendor Notes

Note Type Comments Provided By
Melting_Point 70? Alfa-Aesar
Melting_Point 70° Alfa-Aesar
BP 136 TCI
Boiling_Point 139-140? Alfa-Aesar
Boiling_Point 139-140° Alfa-Aesar
BP 140 TCI
Purity >95% Fluorochem
PUBCHEM_PATENT_ID WO1999047506A1 IBM Patent Data

Activity (Go SEA)

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