| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 27 | Yes |
Popular Name: 4-[(6-bromo-2,8-dimethyl-imidazo[1,2-a]pyridine-3-carbonyl)amino]-5-chloro-2-methoxy-benzoic 4-[(6-bromo-2,8-dimethyl-imidazo…
| 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) | 4.37 | 9.8 | -53.13 | 1 | 7 | -1 | 96 | 451.684 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.37 | 10.26 | -69.07 | 2 | 7 | 0 | 97 | 452.692 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/340.gif)
![N-phenylimidazo[1,2-a]pyridine-3-carboxamide](http://zinc12.docking.org/img/rings/29843.gif)