| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 22 | Yes |
Popular Name: (2S)-2-(3H-imidazo[5,4-b]pyridin-2-ylsulfanyl)-1-(4-methyl-1-piperidyl)butan-1-one (2S)-2-(3H-imidazo[5,4-b]pyridin…
| 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) | 2.81 | 7.69 | -19.52 | 1 | 5 | 0 | 62 | 318.446 | 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)
![2-(1H-imidazo[4,5-b]pyridin-2-ylthio)-1-piperidino-ethanone](http://zinc12.docking.org/img/rings/84421.gif)