| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2011 | 23 | Yes |
Popular Name: (1R,5S)-3-(4-ethoxybenzofuran-2-yl)-8-isopropyl-8-azabicyclo[3.2.1]oct-2-ene (1R,5S)-3-(4-ethoxybenzofuran-2-…
| 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) | 4.33 | 10.79 | -34.2 | 1 | 3 | 1 | 27 | 312.433 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.33 | 8.62 | -6.57 | 0 | 3 | 0 | 26 | 311.425 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azabicyclo[3.2.1]oct-2-ene](http://zinc12.docking.org/img/rings/198143.gif)
![3-(benzofuran-2-yl)-8-azabicyclo[3.2.1]oct-2-ene](http://zinc12.docking.org/img/rings/198142.gif)