UCSF

ZINC00000188

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) 4.58 3.35 -41.65 1 3 1 33 324.473 4

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0737066A1; EP0969845A1; EP1021204A2; US5446070; US5656286; US5719197; US6024976; WO1995018603A1; WO1996040086A2; WO1998043646A1; WO1999015210A2; WO2000048636A1; WO2000065024A2 IBM Patent Data

Activity (Go SEA)

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