| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 19 | 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) | 1.08 | 3.6 | -42.06 | 2 | 4 | 1 | 42 | 262.377 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.08 | 2.23 | -6 | 1 | 4 | 0 | 37 | 261.369 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.08 | 5.83 | -119.67 | 3 | 4 | 2 | 43 | 263.385 | 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-pyridylmethyl)amine](http://zinc12.docking.org/img/rings/58626.gif)