| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 26 | Yes |
Popular Name: 2-benzo[e]benzofuran-1-yl-N-[(2-hydroxyphenyl)methyl]-N-methyl-acetamide 2-benzo[e]benzofuran-1-yl-N-[(2-…
| 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) | 4.22 | 10.5 | -15 | 1 | 4 | 0 | 54 | 345.398 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.22 | 11.51 | -62.1 | 0 | 4 | -1 | 57 | 344.39 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzo[e]benzofuran](http://zinc12.docking.org/img/rings/3883.gif)
![2-benzo[e]benzofuran-1-yl-N-benzyl-acetamide](http://zinc12.docking.org/img/rings/192461.gif)