| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 14 | No |
Popular Name: (4S)-9,9-dioxo-1-oxa-9$l^{6}-thiaspiro[5.5]undecan-4-amine (4S)-9,9-dioxo-1-oxa-9$l^{6}-thi…
| 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) | -0.58 | -1.08 | -58.27 | 3 | 4 | 1 | 71 | 220.314 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7-oxa-3$l^{6}-thiaspiro[5.5]undecane 3,3-dioxide](http://zinc12.docking.org/img/rings/480779.gif)