| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 18 | Yes |
Popular Name: 2-(2-methyl-6,7-dihydro-4H-oxazolo[4,5-c]pyridin-5-yl)pyridine-3-carbonitrile 2-(2-methyl-6,7-dihydro-4H-oxazo…
| 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) | 1.27 | 4.45 | -11.77 | 0 | 5 | 0 | 66 | 240.266 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydrooxazolo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/366431.gif)
![5-(2-pyridyl)-6,7-dihydro-4H-oxazolo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/367136.gif)