| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 25 | No |
Popular Name: 2-(3-methylanilino)-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide 2-(3-methylanilino)-N-(8-methyl-…
| 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) | 1.91 | 4.92 | -14.36 | 3 | 7 | 0 | 91 | 344.415 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 3.49 | -51.6 | 2 | 7 | -1 | 97 | 343.407 | 4 | ↓ |
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)