| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 21 | Yes |
Popular Name: 2-[2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)ethoxy]benzonitrile 2-[2-(1-methyl-6,7-dihydro-4H-im…
| 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) | 0.86 | 7.96 | -36.71 | 1 | 5 | 1 | 55 | 283.355 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 7.49 | -14.95 | 0 | 5 | 0 | 54 | 282.347 | 4 | ↓ |
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-(2-phenoxyethyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/350931.gif)