| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 18 | Yes |
Popular Name: (2R)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)spiro[2.3]hexane-2-carboxamide (2R)-N-(5,6,7,8-tetrahydroimidaz…
| 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) | 1.34 | 8.47 | -27.59 | 2 | 4 | 1 | 48 | 246.334 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 8.02 | -13.81 | 1 | 4 | 0 | 47 | 245.326 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[2.3]hexane](http://zinc12.docking.org/img/rings/46590.gif)
![5,6,7,8-tetrahydroimidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/5447.gif)
![N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)spiro[2.3]hexane-2-carboxamide](http://zinc12.docking.org/img/rings/584875.gif)