| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: 2-[cyclobutylmethyl(methyl)amino]imidazo[1,2-a]pyridine-3-carboxylic 2-[cyclobutylmethyl(methyl)amino…
| 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) | 2.38 | 8.68 | -59.84 | 0 | 5 | -1 | 61 | 258.301 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 9.15 | -45.46 | 1 | 5 | 0 | 62 | 259.309 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 9.46 | -33.24 | 1 | 5 | 0 | 62 | 259.309 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![Cyclobutylmethyl(imidazo[1,2-a]pyridin-2-yl)amine](http://zinc12.docking.org/img/rings/219242.gif)