| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 26 | Yes |
Popular Name: 2-benzo[e]benzofuran-1-yl-N-[(6-methoxy-3-pyridyl)methyl]acetamide 2-benzo[e]benzofuran-1-yl-N-[(6-…
| 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) | 3.20 | 6.45 | -15.65 | 1 | 5 | 0 | 64 | 346.386 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.20 | 7.17 | -45.88 | 2 | 5 | 1 | 66 | 347.394 | 5 | ↓ |
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-(3-pyridylmethyl)acetamide](http://zinc12.docking.org/img/rings/192871.gif)