UCSF

ZINC04283800

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) 1.22 3.79 -45.82 0 2 -1 40 113.136 3

Vendor Notes

Note Type Comments Provided By
BP 104 / 38 TCI
Boiling_Point 195? Alfa-Aesar
Boiling_Point 195° Alfa-Aesar
Purity 95% Fluorochem
PUBCHEM_PATENT_ID EP0835248A1; EP0998468A1; WO1999005130A1; WO2000023413A1; WO2000026194A1 IBM Patent Data

Activity (Go SEA)

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