| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 21 | Yes |
| 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) | 3.56 | 8.12 | -38.44 | 2 | 4 | 1 | 42 | 310.487 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 6.91 | -3.73 | 1 | 4 | 0 | 37 | 309.479 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[b][1,4]oxazine](http://zinc12.docking.org/img/rings/1452.gif)
![4-thiazol-2-yl-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine](http://zinc12.docking.org/img/rings/157611.gif)