| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 17 | Yes |
Popular Name: [(4aS,8aR)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]-(1H-triazol-4-yl)methanone [(4aS,8aR)-2,3,4a,5,6,7,8,8a-oct…
| 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) | 0.70 | 2.33 | -6.82 | 1 | 6 | 0 | 71 | 236.275 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | 2.31 | -36.03 | 0 | 6 | -1 | 69 | 235.267 | 1 | ↓ |
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)
![2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl(2H-triazol-4-yl)methanone](http://zinc12.docking.org/img/rings/540991.gif)