| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 22 | No |
Popular Name: 8-(2,3-dichlorobenzoyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione 8-(2,3-dichlorobenzoyl)-1,3,8-tr…
| 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) | 1.24 | 2.85 | -16.3 | 2 | 6 | 0 | 79 | 342.182 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 0.21 | -48.07 | 1 | 6 | -1 | 85 | 341.174 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,4,8-triazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/1838.gif)
![8-benzoyl-2,4,8-triazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/145872.gif)