| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2011 | 18 | Yes |
Popular Name: 2-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl]-1H-indole 2-[(1S,5R)-8-methyl-8-azabicyclo…
| 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) | 3.17 | 8.83 | -37.36 | 2 | 2 | 1 | 20 | 239.342 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 6.46 | -4.05 | 1 | 2 | 0 | 19 | 238.334 | 1 | ↓ |
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)
![2-(8-azabicyclo[3.2.1]oct-2-en-3-yl)-1H-indole](http://zinc12.docking.org/img/rings/198158.gif)