| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | No |
Popular Name: 8-[(3S)-3-aminobutanoyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione 8-[(3S)-3-aminobutanoyl]-1,3,8-t…
| 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) | -0.56 | -1.9 | -47.98 | 5 | 7 | 1 | 106 | 255.298 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.37 | -4.54 | -69.19 | 4 | 7 | 0 | 112 | 254.29 | 2 | ↓ |
![2,4,8-triazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/1838.gif)
