UCSF

ZINC03875492

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) 1.08 5.69 -15.85 0 8 0 105 318.322 13

Vendor Notes

Note Type Comments Provided By
BP 229 / 100 TCI
PUBCHEM_PATENT_ID EP0420674B1; EP0723993A1; US4519801; US4553973; US5104767; US5215851; US5334476; US5334480; US5336581; US5336582; US5385802; US5389490; US5399454; US5407770; US5439773; US5464721; US5484677; US5529877; US5536807; US5571651; US5592274; US5663310; US5705632 IBM Patent Data

Activity (Go SEA)

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