| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 25 | Yes |
Popular Name: 3-methyl-4-oxo-N-[3-(2-oxoazepan-1-yl)propyl]-6,7-dihydro-5H-benzofuran-2-carboxamide 3-methyl-4-oxo-N-[3-(2-oxoazepan…
| 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) | 2.07 | 7.34 | -19.46 | 1 | 6 | 0 | 80 | 346.427 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-keto-N-[3-(2-ketoazepan-1-yl)propyl]-6,7-dihydro-5H-benzofuran-2-carboxamide](http://zinc12.docking.org/img/rings/511113.gif)