| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 21 | No |
Popular Name: 8-(5-methylpyrazine-2-carbonyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione 8-(5-methylpyrazine-2-carbonyl)-…
| 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) | -0.79 | -0.31 | -13.24 | 2 | 8 | 0 | 104 | 289.295 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.61 | -3.01 | -45.74 | 1 | 8 | -1 | 111 | 288.287 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,4,8-triazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/1838.gif)
![8-pyrazinoyl-2,4,8-triazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/108243.gif)