| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 22 | Yes |
Popular Name: 1-cyclopropyl-5-[(1R)-1-(2,6-difluorophenyl)ethyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine 1-cyclopropyl-5-[(1R)-1-(2,6-dif…
| 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) | 2.87 | 10.64 | -28.22 | 1 | 3 | 1 | 22 | 304.364 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 10.18 | -10.01 | 0 | 3 | 0 | 21 | 303.356 | 3 | ↓ |
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)
![5-benzyl-1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/340104.gif)