| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 24 | No |
| 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) | -0.45 | -2.52 | -24.18 | 1 | 9 | 0 | 127 | 374.396 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.00 | -5.15 | -53.11 | 0 | 9 | -1 | 130 | 373.388 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,4,4a,5,7,7a-hexahydro-2H-thieno[3,4-b][1,4]oxazine 6,6-dioxide](http://zinc12.docking.org/img/rings/61908.gif)
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