| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 25 | 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) | 3.09 | 8.41 | -49.77 | 3 | 5 | 1 | 64 | 334.399 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 7.09 | -11.74 | 2 | 5 | 0 | 59 | 333.391 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 8.87 | -111.37 | 4 | 5 | 2 | 65 | 335.407 | 2 | ↓ |
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)
![4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)phenyl]-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/534080.gif)