| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 31 | No |
Popular Name: N-[(Z)-(3-chloro-6-methoxy-2-naphthyl)methyleneamino]benzo[e]benzofuran-2-carboxamide N-[(Z)-(3-chloro-6-methoxy-2-nap…
| 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) | 6.64 | 11.84 | -12.28 | 1 | 5 | 0 | 64 | 428.875 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzo[e]benzofuran](http://zinc12.docking.org/img/rings/3883.gif)
![N-(2-naphthylmethyleneamino)benzo[e]benzofuran-2-carboxamide](http://zinc12.docking.org/img/rings/197670.gif)