| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: (1S,2S)-2-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclohexanamine (1S,2S)-2-methyl-N-[(2-methylimi…
| 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) | 3.47 | 9.29 | -45.2 | 2 | 3 | 1 | 34 | 258.389 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.47 | 9.74 | -96.33 | 3 | 3 | 2 | 35 | 259.397 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![Cyclohexyl(imidazo[1,2-a]pyridin-3-ylmethyl)amine](http://zinc12.docking.org/img/rings/524337.gif)