| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 18 | Yes |
Popular Name: 2-(3-methoxy-5-methylsulfanyl-2-thienyl)-3H-imidazo[4,5-c]pyridine 2-(3-methoxy-5-methylsulfanyl-2-…
| 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) | 2.94 | 4.49 | -44.08 | 0 | 4 | -1 | 49 | 276.366 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 4.98 | -10.87 | 1 | 4 | 0 | 51 | 277.374 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-imidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/47978.gif)
![2-(2-thienyl)-3H-imidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/597302.gif)