| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: 5-bromo-2-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)aniline 5-bromo-2-(imidazo[1,2-a]pyridin…
| 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) | 3.79 | 8.45 | -10.21 | 2 | 3 | 0 | 43 | 334.242 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.79 | 8.9 | -31.23 | 3 | 3 | 1 | 45 | 335.25 | 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)