| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 21 | Yes |
Popular Name: 2-amino-N-(1-methyl-4-piperidyl)imidazo[1,2-a]pyridine-3-sulfonamide 2-amino-N-(1-methyl-4-piperidyl)…
| 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) | 0.68 | 3.1 | -46.22 | 4 | 7 | 1 | 94 | 310.403 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.68 | 0.7 | -11.89 | 3 | 7 | 0 | 93 | 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)
![N-(4-piperidyl)imidazo[1,2-a]pyridine-3-sulfonamide](http://zinc12.docking.org/img/rings/11416.gif)