| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: 6-chloro-2-[(2-methoxyphenyl)sulfanylmethyl]imidazo[1,2-a]pyridine 6-chloro-2-[(2-methoxyphenyl)sul…
| 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) | 4.21 | 9.72 | -10.66 | 0 | 3 | 0 | 27 | 304.802 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.21 | 10.16 | -31.58 | 1 | 3 | 1 | 28 | 305.81 | 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-[(phenylthio)methyl]imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/32817.gif)