| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 16 | No |
Popular Name: 2-(1-methyl-1-methylsulfonyl-ethyl)-3H-imidazo[4,5-c]pyridine 2-(1-methyl-1-methylsulfonyl-eth…
| 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) | 0.62 | 0.25 | -52.12 | 0 | 5 | -1 | 74 | 238.292 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.62 | 0.73 | -23.13 | 1 | 5 | 0 | 76 | 239.3 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-imidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/47978.gif)