| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 25 | Yes |
| 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) | 0.22 | 5.79 | -36.16 | 2 | 7 | 1 | 70 | 343.407 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.22 | 5.33 | -19.04 | 1 | 7 | 0 | 69 | 342.399 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.22 | 7.49 | -49.13 | 2 | 7 | 1 | 70 | 343.407 | 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)
![N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)acetamide](http://zinc12.docking.org/img/rings/337247.gif)