| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 28 | No |
Popular Name: N-[(E)-(3-bromo-4-ethoxy-benzylidene)amino]benzo[e]benzofuran-2-carboxamide N-[(E)-(3-bromo-4-ethoxy-benzyli…
| 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) | 5.99 | 10.49 | -12.95 | 1 | 5 | 0 | 64 | 437.293 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzo[e]benzofuran](http://zinc12.docking.org/img/rings/3883.gif)
![N-(benzalamino)benzo[e]benzofuran-2-carboxamide](http://zinc12.docking.org/img/rings/52304.gif)