| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 20 | 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) | 3.06 | 7.4 | -39.07 | 2 | 4 | 1 | 42 | 296.46 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | 6.23 | -4.88 | 1 | 4 | 0 | 37 | 295.452 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b][1,4]oxazine](http://zinc12.docking.org/img/rings/1410.gif)
![4-thiazol-2-yl-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine](http://zinc12.docking.org/img/rings/157593.gif)