| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 20 | Yes |
Popular Name: 2-[[(1R)-1-(cyclopropylmethyl)propyl]amino]imidazo[1,2-a]pyridine-3-carboxylic 2-[[(1R)-1-(cyclopropylmethyl)pr…
| 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) | 3.10 | 8.67 | -60.22 | 1 | 5 | -1 | 69 | 272.328 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 9.04 | -47.38 | 2 | 5 | 0 | 71 | 273.336 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 9.22 | -35.11 | 2 | 5 | 0 | 74 | 273.336 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.10 | 9 | -66.97 | 3 | 5 | 1 | 75 | 274.344 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![2-cyclopropylethyl(imidazo[1,2-a]pyridin-2-yl)amine](http://zinc12.docking.org/img/rings/522683.gif)