UCSF

ZINC01547638

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) 1.11 1.03 -35.93 1 2 1 13 166.244 2

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0950048A1; EP0950049A1; EP0950053A1; US6034090; US6124318; WO1998025903A1; WO1998025904A1; WO1998028274A1; WO1998030243A1; WO1999025363A1; WO1999048507A2; WO1999062958A1; WO2000059477A1 IBM Patent Data

Activity (Go SEA)

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