| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 24 | Yes |
Popular Name: 5-[(2S)-2-(aminomethyl)-1,2-dihydrobenzo[e]benzofuran-7-yl]pyridine-3-carboxamide 5-[(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) | 1.44 | 3.12 | -53.94 | 5 | 5 | 1 | 93 | 320.372 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 2.73 | -12.38 | 4 | 5 | 0 | 91 | 319.364 | 3 | ↓ |
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)pyridine](http://zinc12.docking.org/img/rings/539449.gif)