| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 32 | No |
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) | 3.26 | 7.77 | -23.13 | 1 | 7 | 0 | 94 | 472.636 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.26 | 8.23 | -45.22 | 2 | 7 | 1 | 95 | 473.644 | 4 | ↓ |
![1H-imidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/9083.gif)
![N-cyclohexyl-1-(1,1-diketothiolan-3-yl)-6-(2-thienyl)imidazo[4,5-c]pyridine-4-carboxamide](http://zinc12.docking.org/img/rings/104448.gif)
