UCSF

ZINC01847507

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) 0.86 0.5 -11.41 1 7 0 77 324.377 8

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0906315A1; EP0912174A1; EP0912579A1; EP1021204A2; US5446070; US5656286; US5719197; US5795909; US5972938; US6024976; US6034105; US6071927; US6071928; US6121261; WO1996040086A2; WO1997041879A1; WO1997044063A2; WO1997049710A1; WO1998001450A1; WO1998002158A IBM Patent Data

Activity (Go SEA)

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