UCSF

ZINC04760085

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) 2.58 -1.6 -54.96 2 8 -1 116 345.416 11

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
Purity 98.8% Fluorochem
PUBCHEM_PATENT_ID WO1999037667A1 IBM Patent Data

Activity (Go SEA)

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