| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 25 | Yes |
Popular Name: 6-oxo-N-[3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-1H-pyridazine-3-carboxamide 6-oxo-N-[3-(5,6,7,8-tetrahydroim…
| 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) | 1.66 | 4.44 | -57.27 | 2 | 7 | 0 | 97 | 335.367 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 4.02 | -53.92 | 1 | 7 | -1 | 96 | 334.359 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.21 | 6.29 | -37.2 | 3 | 7 | 1 | 94 | 336.375 | 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-[3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]pyridazine-3-carboxamide](http://zinc12.docking.org/img/rings/145766.gif)