| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 21 | No |
Popular Name: 2-[(5S)-1,3-dioxo-7-thia-2,4-diazaspiro[4.4]nonan-2-yl]-N-(3-methylisoxazol-5-yl)acetamide 2-[(5S)-1,3-dioxo-7-thia-2,4-dia…
| 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) | -0.11 | 2.37 | -22.64 | 2 | 8 | 0 | 105 | 310.335 | 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)
![2-(2,4-diketo-7-thia-1,3-diazaspiro[4.4]nonan-3-yl)-N-isoxazol-5-yl-acetamide](http://zinc12.docking.org/img/rings/432732.gif)