| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2011 | 25 | Yes |
Popular Name: 5-ethyl-2-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-en-3-yl]-7-propoxy-quinoline 5-ethyl-2-[(1R,5S)-8-methyl-8-az…
| 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) | 4.84 | 11.63 | -38.98 | 1 | 3 | 1 | 27 | 337.487 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.84 | 9.23 | -7.41 | 0 | 3 | 0 | 25 | 336.479 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.84 | 11.86 | -86.22 | 2 | 3 | 2 | 28 | 338.495 | 5 | ↓ |
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)quinoline](http://zinc12.docking.org/img/rings/198146.gif)