| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 24 | Yes |
Popular Name: 2-methyl-N-[(1-methylsulfonyl-4-piperidyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide 2-methyl-N-[(1-methylsulfonyl-4-…
| 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) | 1.13 | 4.3 | -21.12 | 1 | 7 | 0 | 84 | 350.444 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.13 | 4.74 | -41.71 | 2 | 7 | 1 | 85 | 351.452 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![N-(4-piperidylmethyl)imidazo[1,2-a]pyridine-3-carboxamide](http://zinc12.docking.org/img/rings/301173.gif)