| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 22 | No |
Popular Name: (1R,3S,4R,6S)-1,6-diphenyl-2,5-dithiadispiro[2.0.2^{4}.4^{3}]decane (1R,3S,4R,6S)-1,6-diphenyl-2,5-d…
| 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) | 5.78 | 13.6 | -9.08 | 0 | 0 | 0 | 0 | 324.514 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,6-dithiadispiro[2.0.2^{4}.4^{3}]decane](http://zinc12.docking.org/img/rings/196099.gif)
![1,6-diphenyl-2,5-dithiadispiro[2.0.2^{4}.4^{3}]decane](http://zinc12.docking.org/img/rings/196098.gif)