| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 28 | Yes |
Popular Name: N-(4-oxazolo[4,5-b]pyridin-2-ylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide N-(4-oxazolo[4,5-b]pyridin-2-ylp…
| 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) | 3.15 | 5.68 | -20.27 | 1 | 7 | 0 | 86 | 373.368 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.15 | 5.95 | -43.15 | 2 | 7 | 1 | 88 | 374.376 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Oxazolo[4,5-b]pyridine](http://zinc12.docking.org/img/rings/7162.gif)
![N-(4-oxazolo[4,5-b]pyridin-2-ylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide](http://zinc12.docking.org/img/rings/101508.gif)