| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2011 | 18 | Yes |
None
| 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) | 2.02 | 3.43 | -6.7 | 0 | 4 | 0 | 38 | 285.438 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 5.65 | -36.07 | 1 | 4 | 1 | 39 | 286.446 | 3 | ↓ |
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-(1,3,4-thiadiazol-2-ylmethyl)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine](http://zinc12.docking.org/img/rings/448021.gif)