UCSF

ZINC02168263

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) 3.06 0.04 -51.5 1 5 -1 78 264.301 8

Vendor Notes

Note Type Comments Provided By
MP 105 TCI
Melting_Point 56-58? Alfa-Aesar
Melting_Point 56-58° Alfa-Aesar
MP 56-58°C Indofine
Purity 95% Fluorochem
PUBCHEM_PATENT_ID WO2000001692A1 IBM Patent Data

Activity (Go SEA)

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