| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 22 | Yes |
Popular Name: 3-[(2S)-2-(aminomethyl)-1,2-dihydrobenzo[e]benzofuran-7-yl]-1H-pyridin-2-one 3-[(2S)-2-(aminomethyl)-1,2-dihy…
| 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) | 2.08 | 5.3 | -57.18 | 4 | 4 | 1 | 70 | 293.346 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 4.91 | -15.77 | 3 | 4 | 0 | 68 | 292.338 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2-dihydrobenzo[e]benzofuran](http://zinc12.docking.org/img/rings/58042.gif)
![3-(1,2-dihydrobenzo[e]benzofuran-7-yl)-2-pyridone](http://zinc12.docking.org/img/rings/594641.gif)