| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2011 | 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) | 0.77 | -0.12 | -7.24 | 3 | 5 | 0 | 68 | 267.373 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.77 | 0.8 | -40.16 | 4 | 5 | 1 | 72 | 268.381 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.77 | 1.92 | -44.25 | 4 | 5 | 1 | 69 | 268.381 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.77 | 2.84 | -118.1 | 5 | 5 | 2 | 73 | 269.389 | 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)
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