| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 28 | Yes |
Popular Name: N-[3-(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)phenyl]acetamide N-[3-(5-oxo-4,4-diphenyl-1H-imid…
| 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) | 2.57 | 8.36 | -26.29 | 2 | 5 | 0 | 71 | 369.424 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US6054590 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.
