| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 20 | Yes |
Popular Name: N-(m-tolylmethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide N-(m-tolylmethyl)-5,6,7,8-tetrah…
| 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) | 1.94 | 7.44 | -9.94 | 1 | 4 | 0 | 47 | 269.348 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 7.92 | -31.31 | 2 | 4 | 1 | 48 | 270.356 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydroimidazo[1,2-a]pyridine](http://zinc12.docking.org/img/rings/5447.gif)
![N-benzyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide](http://zinc12.docking.org/img/rings/368168.gif)