| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2011 | 24 | Yes |
Popular Name: ethyl ethyl
| 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) | 2.61 | 6.29 | -16.09 | 1 | 6 | 0 | 74 | 351.424 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[1,2,3,5,6,8-hexahydrobenzothiopheno[2,3-b]pyridine-7,2'-1,3-dioxolane]-4-one](http://zinc12.docking.org/img/rings/198123.gif)