| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 22 | No |
Popular Name: 2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide 2-[(6-chloro-1H-imidazo[4,5-b]py…
| 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) | 0.90 | 1.03 | -46.53 | 1 | 7 | -1 | 103 | 359.84 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.90 | 1.55 | -18.47 | 2 | 7 | 0 | 105 | 360.848 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-imidazo[4,5-b]pyridine](http://zinc12.docking.org/img/rings/20319.gif)
![N-(1,1-diketothiolan-3-yl)-2-(1H-imidazo[4,5-b]pyridin-2-ylthio)acetamide](http://zinc12.docking.org/img/rings/40390.gif)