| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: 2-[[(1R,6R)-6-methylcyclohex-3-en-1-yl]methoxy]imidazo[1,2-a]pyridine-3-carboxylic 2-[[(1R,6R)-6-methylcyclohex-3-e…
| 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) | 3.33 | 8.22 | -54.93 | 1 | 5 | 0 | 68 | 286.331 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | 7.18 | -65.52 | 0 | 5 | -1 | 67 | 285.323 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![2-(cyclohex-3-en-1-ylmethoxy)imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/614930.gif)