| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | No |
Popular Name: 8-(4-aminobenzoyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione 8-(4-aminobenzoyl)-1,3,8-triazas…
| 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) | -0.94 | -0.29 | -14.27 | 4 | 7 | 0 | 105 | 288.307 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.76 | -2.93 | -46.71 | 3 | 7 | -1 | 111 | 287.299 | 1 | ↓ |
![2,4,8-triazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/1838.gif)
![8-benzoyl-2,4,8-triazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/145872.gif)
