| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 21 | Yes |
Popular Name: 3-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]sulfonylimidazo[1,2-a]pyridin-2-amine 3-[(3S)-3-(dimethylamino)pyrroli…
| 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) | 0.66 | 4.26 | -49.26 | 3 | 7 | 1 | 85 | 310.403 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.66 | 1.87 | -12.9 | 2 | 7 | 0 | 84 | 309.395 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![3-pyrrolidinosulfonylimidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/323512.gif)