| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 14 | No |
Popular Name: 3,3-dioxo-7-oxa-3$l^{6}-thiaspiro[5.5]undec-8-en-10-one 3,3-dioxo-7-oxa-3$l^{6}-thiaspir…
| 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) | -0.36 | 1.12 | -16.57 | 0 | 4 | 0 | 60 | 216.258 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9,9-diketo-5-oxa-9$l^{6}-thiaspiro[5.5]undec-3-en-2-one](http://zinc12.docking.org/img/rings/480559.gif)