| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 20 | Yes |
Popular Name: N-(cyclobutylmethyl)-2-(methylamino)imidazo[1,2-a]pyridine-3-sulfonamide N-(cyclobutylmethyl)-2-(methylam…
| 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) | 1.68 | 4.13 | -12.73 | 2 | 6 | 0 | 76 | 294.38 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![N-(cyclobutylmethyl)imidazo[1,2-a]pyridine-3-sulfonamide](http://zinc12.docking.org/img/rings/11181.gif)