| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 28 | Yes |
Popular Name: 4,4-diphenyl-2-(2,3,5,6-tetrafluorophenyl)-1H-imidazol-5-one 4,4-diphenyl-2-(2,3,5,6-tetraflu…
| 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) | 3.81 | 9.12 | -13.95 | 1 | 3 | 0 | 41 | 384.332 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US6054590; WO1999048888A1 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.
