| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 23 | Yes |
Popular Name: 3-[2-(4-tert-butylphenoxy)ethyl]oxazolo[4,5-b]pyridin-2-one 3-[2-(4-tert-butylphenoxy)ethyl]…
| 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) | 3.73 | 9.62 | -11.14 | 0 | 5 | 0 | 57 | 312.369 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-oxazolo[4,5-b]pyridin-2-one](http://zinc12.docking.org/img/rings/29618.gif)
![3-(2-phenoxyethyl)oxazolo[4,5-b]pyridin-2-one](http://zinc12.docking.org/img/rings/29726.gif)