| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | No |
Popular Name: 3-(chloromethyl)-N-(cyclobutylmethyl)-N-methyl-imidazo[1,2-a]pyridin-2-amine 3-(chloromethyl)-N-(cyclobutylme…
| 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) | 3.38 | 10.38 | -9.27 | 0 | 3 | 0 | 21 | 263.772 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.38 | 11.04 | -25.25 | 1 | 3 | 1 | 22 | 264.78 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.38 | 10.66 | -30.63 | 1 | 3 | 1 | 22 | 264.78 | 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)