| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 25 | No |
Popular Name: 8-bromo-N-(4-chloro-2-nitro-phenyl)-2,6-dimethyl-imidazo[1,2-a]pyridine-3-carboxamide 8-bromo-N-(4-chloro-2-nitro-phen…
| 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) | 4.35 | 10.14 | -9.58 | 1 | 7 | 0 | 92 | 423.654 | 3 | ↓ |
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)