| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 23 | Yes |
Popular Name: 3-[2-[(2R)-2-piperidyl]-6,7-dihydro-4H-oxazolo[5,4-c]pyridin-5-yl]benzonitrile 3-[2-[(2R)-2-piperidyl]-6,7-dihy…
| 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) | 2.87 | 5.91 | -44.43 | 2 | 5 | 1 | 70 | 309.393 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydrooxazolo[5,4-c]pyridine](http://zinc12.docking.org/img/rings/366625.gif)
![5-phenyl-2-(2-piperidyl)-6,7-dihydro-4H-oxazolo[5,4-c]pyridine](http://zinc12.docking.org/img/rings/367100.gif)