| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 21 | 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) | 0.88 | 2.61 | -41.19 | 4 | 5 | 1 | 72 | 294.419 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.88 | 3.43 | -6.46 | 3 | 5 | 0 | 68 | 293.411 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.88 | 4.03 | -37.05 | 4 | 5 | 1 | 69 | 294.419 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.88 | 4.19 | -117.13 | 5 | 5 | 2 | 73 | 295.427 | 6 | ↓ |
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)
![[2-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-1-cyclopropyl-ethyl]-cyclopropyl-amine](http://zinc12.docking.org/img/rings/270492.gif)