| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 20 | Yes |
Popular Name: 2-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)pyridine-3-carbonitrile 2-(1-cyclopropyl-6,7-dihydro-4H-…
| 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) | 1.19 | 9.91 | -31.87 | 1 | 5 | 1 | 59 | 266.328 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 9.44 | -12.74 | 0 | 5 | 0 | 58 | 265.32 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/26506.gif)
![1-cyclopropyl-5-(2-pyridyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/340008.gif)