| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 23 | No |
Popular Name: (5S)-2-[(2-pyrimidin-2-ylthiazol-4-yl)methyl]-7-thia-2,4-diazaspiro[4.4]nonane-1,3-dione (5S)-2-[(2-pyrimidin-2-ylthiazol…
| 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) | 0.56 | 3.65 | -17.07 | 1 | 7 | 0 | 88 | 347.425 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7-thia-2,4-diazaspiro[4.4]nonane-1,3-quinone](http://zinc12.docking.org/img/rings/99387.gif)
![3-[[2-(2-pyrimidyl)thiazol-4-yl]methyl]-7-thia-1,3-diazaspiro[4.4]nonane-2,4-quinone](http://zinc12.docking.org/img/rings/384698.gif)