UCSF

ZINC02569777

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) 0.23 2.24 -110.68 1 7 -2 119 231.204 6

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
PUBCHEM_PATENT_ID EP0690841A1; EP0690847A1; EP0691959B1; EP0825184A1; US4127528; US4312857; US5556977; US5563141; US5652242; US5728701; US5750754; US5753659; US5773438; US5892112; WO1994022834A1; WO1994022835A2; WO1995019965A1 IBM Patent Data

Activity (Go SEA)

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