| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 24 | No |
Popular Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]benzo[e]benzofuran-2-carboxamide N-[(E)-(5-bromo-2-furyl)methylen…
| 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) | 5.01 | -0.38 | -16.41 | 1 | 5 | 0 | 67 | 383.201 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzo[e]benzofuran](http://zinc12.docking.org/img/rings/3883.gif)
![N-(2-furfurylideneamino)benzo[e]benzofuran-2-carboxamide](http://zinc12.docking.org/img/rings/242057.gif)