| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 21 | No |
Popular Name: 2-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide 2-(1,3-dioxo-2,4-diazaspiro[4.5]…
| 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) | 1.04 | 2.68 | -25.24 | 2 | 8 | 0 | 104 | 309.351 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 1.61 | -51.93 | 1 | 8 | -1 | 111 | 308.343 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,4-diazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/2257.gif)
![2-(2,4-diketo-1,3-diazaspiro[4.5]decan-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide](http://zinc12.docking.org/img/rings/110626.gif)