| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 28 | Yes |
None
| 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) | 3.17 | 10.23 | -20.04 | 1 | 6 | 0 | 71 | 374.444 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 10.71 | -44.59 | 2 | 6 | 1 | 72 | 375.452 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/11133.gif)
![Phenyl-[4-(2-pyridyl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methanone](http://zinc12.docking.org/img/rings/386667.gif)