| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | No |
Popular Name: 8-[3-(chloromethyl)imidazo[1,2-a]pyridin-2-yl]-8-azaspiro[4.5]decane 8-[3-(chloromethyl)imidazo[1,2-a…
| 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) | 4.23 | 11.65 | -8.86 | 0 | 3 | 0 | 21 | 303.837 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.23 | 12.08 | -30 | 1 | 3 | 1 | 22 | 304.845 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/167351.gif)
![8-imidazo[1,2-a]pyridin-2-yl-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/318399.gif)