| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 28 | Yes |
Popular Name: 2-benzo[e]benzofuran-1-yl-N-(4-ethylsulfonylphenyl)acetamide 2-benzo[e]benzofuran-1-yl-N-(4-e…
| 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) | 3.58 | 8.06 | -23.55 | 1 | 5 | 0 | 76 | 393.464 | 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-phenyl-acetamide](http://zinc12.docking.org/img/rings/4168.gif)