| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 31 | No |
Popular Name: N-(9,10-dioxo-1-anthryl)-2-ethyl-3-methyl-imidazo[1,2-a]pyridine-6-carboxamide N-(9,10-dioxo-1-anthryl)-2-ethyl…
| 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) | 4.84 | 12.2 | -12.88 | 1 | 6 | 0 | 81 | 409.445 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.84 | 12.66 | -32.94 | 2 | 6 | 1 | 82 | 410.453 | 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-(9,10-diketo-1-anthryl)imidazo[1,2-a]pyridine-6-carboxamide](http://zinc12.docking.org/img/rings/30127.gif)