| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 30 | 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) | 4.31 | 13.11 | -12.87 | 0 | 5 | 0 | 56 | 403.478 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[1,5a,10,10a-tetrahydroindeno[2,1-c]oxepine-3,3'-indoline]-2'-one](http://zinc12.docking.org/img/rings/471934.gif)