UCSF

ZINC01648289

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) 2.35 3.07 -3.6 1 1 0 20 122.167 1

Vendor Notes

Note Type Comments Provided By
MP 4 TCI
M.P 4 °C Indofine
Melting_Point 4? Alfa-Aesar
Melting_Point Alfa-Aesar
BP 218 TCI
Boiling_Point 218? Alfa-Aesar
Boiling_Point 218° Alfa-Aesar
Purity 95% Fluorochem
PUBCHEM_PATENT_ID US4287212 IBM Patent Data

Activity (Go SEA)

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