| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 29 | Yes |
Popular Name: N-methyl-4-[[3-(m-tolylmethyl)imidazo[5,4-b]pyridin-2-yl]sulfanylmethyl]benzamide N-methyl-4-[[3-(m-tolylmethyl)im…
| 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) | 4.32 | 11.98 | -17.39 | 1 | 5 | 0 | 60 | 402.523 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-imidazo[4,5-b]pyridine](http://zinc12.docking.org/img/rings/13894.gif)
![3-benzyl-2-(benzylthio)imidazo[4,5-b]pyridine](http://zinc12.docking.org/img/rings/84360.gif)