| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 21 | Yes |
Popular Name: (2S,3R)-N-[(2-chloroimidazo[1,2-a]pyridin-3-yl)methyl]-3-pyrazol-1-yl-butan-2-amine (2S,3R)-N-[(2-chloroimidazo[1,2-…
| 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) | 2.67 | 8.32 | -48.74 | 2 | 5 | 1 | 52 | 304.805 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 7.12 | -11.13 | 1 | 5 | 0 | 47 | 303.797 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![Imidazo[1,2-a]pyridin-3-ylmethyl(2-pyrazol-1-ylethyl)amine](http://zinc12.docking.org/img/rings/499611.gif)