| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 20 | Yes |
Popular Name: 4-pyrazol-1-yl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]butanamide 4-pyrazol-1-yl-N-[(6R)-5,6,7,8-t…
| 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) | 0.12 | 6.14 | -40.55 | 2 | 6 | 1 | 66 | 274.348 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.12 | 5.67 | -20.5 | 1 | 6 | 0 | 65 | 273.34 | 5 | ↓ |
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)
![4-pyrazol-1-yl-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)butyramide](http://zinc12.docking.org/img/rings/412335.gif)