| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 10 | No |
Popular Name: 1-oxa-6$l^{6}-thiaspiro[2.5]octane-6,6-dione 1-oxa-6$l^{6}-thiaspiro[2.5]octa…
Find On: PubMed — Wikipedia — Google
CAS Number: 62826-67-9
| 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) | 0.02 | -0.83 | -11.08 | 0 | 3 | 0 | 47 | 162.21 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 168 - 170 | Enamine Building Blocks |
| MP | 168...170 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
![1-oxa-6$l^{6}-thiaspiro[2.5]octane 6,6-dioxide](http://zinc12.docking.org/img/rings/384535.gif)