| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 29 | Yes |
Popular Name: 5-cyclopropyl-2-[2-(p-tolylsulfonyl)ethoxy]-7-(trifluoromethyl)oxazolo[5,4-b]pyridine 5-cyclopropyl-2-[2-(p-tolylsulfo…
| 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) | 3.58 | 2.84 | -15.89 | 0 | 6 | 0 | 82 | 426.416 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Oxazolo[5,4-b]pyridine](http://zinc12.docking.org/img/rings/111956.gif)
![2-(2-besylethoxy)-5-cyclopropyl-oxazolo[5,4-b]pyridine](http://zinc12.docking.org/img/rings/111955.gif)