| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 14 | No |
Popular Name: (6S,10S)-10-chloro-7-oxa-4$l^{6}-thiaspiro[5.5]undecane (6S,10S)-10-chloro-7-oxa-4$l^{6}…
| 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) | 1.15 | 3.09 | -11.5 | 0 | 3 | 0 | 43 | 238.736 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7-oxa-4$l^{6}-thiaspiro[5.5]undecane 4,4-dioxide](http://zinc12.docking.org/img/rings/480763.gif)