| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 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) | 1.24 | 4.54 | -3.73 | 2 | 3 | 0 | 38 | 339.277 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 4.85 | -49.87 | 3 | 3 | 1 | 40 | 340.285 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.24 | 7.07 | -126.74 | 4 | 3 | 2 | 41 | 341.293 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.24 | 6.77 | -35.64 | 3 | 3 | 1 | 40 | 340.285 | 4 | ↓ |
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-(3-phenylpropyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine](http://zinc12.docking.org/img/rings/117884.gif)