| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 31 | Yes |
Popular Name: N-cyclopropyl-3-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]benzo[g]benzofuran-2-carboxamide N-cyclopropyl-3-methyl-N-[[4-(me…
| 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) | 4.43 | 11.87 | -14.74 | 1 | 5 | 0 | 63 | 412.489 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzo[g]benzofuran](http://zinc12.docking.org/img/rings/40051.gif)
![N-benzyl-N-cyclopropyl-benzo[g]benzofuran-2-carboxamide](http://zinc12.docking.org/img/rings/137152.gif)