| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 32 | Yes |
| 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) | 2.74 | 3.62 | -13.76 | 0 | 8 | 0 | 81 | 451.914 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,7a-tetrahydro-4H-imidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/591450.gif)
![2-(1,3-benzodioxol-5-yl)-4-[[4-(2-pyridyl)-4,6,7,7a-tetrahydroimidazo[4,5-c]pyridin-5-yl]methyl]-3-oxazoline](http://zinc12.docking.org/img/rings/608029.gif)