| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 18 | 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) | 2.15 | 4.53 | -43.1 | 2 | 3 | 1 | 29 | 267.418 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 3.18 | -3.68 | 1 | 3 | 0 | 24 | 266.41 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.15 | 6.76 | -122.12 | 3 | 3 | 2 | 30 | 268.426 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.15 | 5.43 | -35.88 | 2 | 3 | 1 | 26 | 267.418 | 5 | ↓ |
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)ethyl-(2-thenyl)amine](http://zinc12.docking.org/img/rings/58630.gif)