| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 20 | Yes |
Popular Name: 1-(2-aminoethyl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)triazole-4-carboxamide 1-(2-aminoethyl)-N-(5,6,7,8-tetr…
| 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) | -1.34 | 2.16 | -62.32 | 4 | 8 | 1 | 105 | 276.324 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.34 | 2.62 | -88.03 | 5 | 8 | 2 | 107 | 277.332 | 4 | ↓ |
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-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1H-triazole-4-carboxamide](http://zinc12.docking.org/img/rings/521287.gif)