| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 28 | No |
Popular Name: 3-(1,3-dioxo-2,4-diazaspiro[4.4]nonan-2-yl)-N-(2-isopropyl-1,3-benzothiazol-6-yl)propanamide 3-(1,3-dioxo-2,4-diazaspiro[4.4]…
| 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) | 2.90 | 6.3 | -20.12 | 2 | 7 | 0 | 91 | 400.504 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,4-diazaspiro[4.4]nonane-1,3-quinone](http://zinc12.docking.org/img/rings/4865.gif)
![N-(1,3-benzothiazol-6-yl)-3-(2,4-diketo-1,3-diazaspiro[4.4]nonan-3-yl)propionamide](http://zinc12.docking.org/img/rings/51054.gif)