| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | No |
Popular Name: 2-amino-N-[2-(2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl)-2-oxo-ethyl]acetamide 2-amino-N-[2-(2,4-dioxo-1,3,8-tr…
| 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) | -2.85 | -4.95 | -54.58 | 6 | 9 | 1 | 135 | 284.296 | 3 | ↓ |
| Hi High (pH 8-9.5) | -2.85 | -5.36 | -15.19 | 5 | 9 | 0 | 134 | 283.288 | 3 | ↓ |
| Hi High (pH 8-9.5) | -2.66 | -8.01 | -46.77 | 4 | 9 | -1 | 140 | 282.28 | 3 | ↓ |
![2,4,8-triazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/1838.gif)
