| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 26 | No |
Popular Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-(N-ethyl-3-methyl-anilino)acetamide N-(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) | 2.76 | 7.18 | -16.27 | 2 | 7 | 0 | 82 | 358.442 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 5.62 | -56.13 | 1 | 7 | -1 | 88 | 357.434 | 5 | ↓ |
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-anilino-N-(2,4-diketo-1,3-diazaspiro[4.5]decan-3-yl)acetamide](http://zinc12.docking.org/img/rings/28748.gif)