UCSF

ZINC03635661

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) 1.28 -0.7 -54.32 3 4 1 73 181.215 3

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0375422A2; EP0375422B1; EP0579767B1; EP0585310A1; EP0585310B1; EP0634999A1; US4297346; US5135863; US5328828; US5470997; US5525524; US5851776; WO1992018866A1; WO1992018868A1 IBM Patent Data

Activity (Go SEA)

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