| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 17 | Yes |
Popular Name: [2-[(4aS,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]thiazol-5-yl]methanamine [2-[(4aS,8aS)-2,3,4a,5,6,7,8,8a-…
| 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) | 1.75 | 4.11 | -45.8 | 3 | 4 | 1 | 53 | 254.379 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 3.7 | -5.15 | 2 | 4 | 0 | 51 | 253.371 | 2 | ↓ |
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)