| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | Yes |
Popular Name: 5-(1H-imidazo[4,5-b]pyridin-2-ylsulfanylmethyl)-3-(3-methoxyphenyl)-1,2,4-oxadiazole 5-(1H-imidazo[4,5-b]pyridin-2-yl…
| 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) | 3.18 | 5.32 | -16 | 1 | 7 | 0 | 90 | 339.38 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.18 | 4.85 | -44.17 | 0 | 7 | -1 | 88 | 338.372 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-imidazo[4,5-b]pyridine](http://zinc12.docking.org/img/rings/20319.gif)
![5-[(1H-imidazo[4,5-b]pyridin-2-ylthio)methyl]-3-phenyl-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/407291.gif)