| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 29 | Yes |
Popular Name: 2-[[4-[[3-(dimethylaminomethyl)imidazo[1,2-a]pyridine-2-carbonyl]amino]benzoyl]amino]acetic 2-[[4-[[3-(dimethylaminomethyl)i…
| 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) | 0.00 | 7.7 | -71.97 | 3 | 9 | 0 | 120 | 395.419 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.00 | 5.35 | -51.22 | 2 | 9 | -1 | 119 | 394.411 | 7 | ↓ |
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-2-carboxamide](http://zinc12.docking.org/img/rings/20120.gif)