UCSF

ZINC03676820

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) -0.17 4.5 -42.81 3 3 0 68 201.225 2

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
PUBCHEM_PATENT_ID EP0254578A1; EP0254578B1; EP0325288A1; EP0325288B1; EP0325289A1; EP0325289B1; US4474780; US4490370; US4772694; WO1996038470A1; WO2000015605A2 IBM Patent Data

Activity (Go SEA)

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