| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 23 | Yes |
Popular Name: 3-(2-cyclohexyl-6,7-dihydro-4H-oxazolo[5,4-c]pyridin-5-yl)benzonitrile 3-(2-cyclohexyl-6,7-dihydro-4H-o…
None
| 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) | 4.10 | 8.22 | -9.08 | 0 | 4 | 0 | 53 | 307.397 | 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)
![2-cyclohexyl-5-phenyl-6,7-dihydro-4H-oxazolo[5,4-c]pyridine](http://zinc12.docking.org/img/rings/366971.gif)