| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 26 | Yes |
Popular Name: N-[2-(diethylamino)-2-oxo-ethyl]-N,3-dimethyl-benzo[g]benzofuran-2-carboxamide N-[2-(diethylamino)-2-oxo-ethyl]…
| 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 | 10.88 | -15.97 | 0 | 5 | 0 | 54 | 352.434 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzo[g]benzofuran](http://zinc12.docking.org/img/rings/40051.gif)