| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 3-chloro-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]aniline 3-chloro-4-[(6-methylimidazo[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) | 3.65 | 8.86 | -11.72 | 2 | 3 | 0 | 43 | 303.818 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 9.3 | -29.54 | 3 | 3 | 1 | 45 | 304.826 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![2-[(phenylthio)methyl]imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/32817.gif)