| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 26 | Yes |
Popular Name: N-[4-(benzo[e]benzofuran-2-carbonyl)phenyl]propanamide N-[4-(benzo[e]benzofuran-2-carbo…
| 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) | 5.17 | 10.48 | -16.02 | 1 | 4 | 0 | 59 | 343.382 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzo[e]benzofuran](http://zinc12.docking.org/img/rings/3883.gif)
![Benzo[e]benzofuran-2-yl(phenyl)methanone](http://zinc12.docking.org/img/rings/137747.gif)