| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 32 | No |
Popular Name: [2-[2-(2,4-dioxothiazolidin-3-yl)ethylamino]-2-oxo-ethyl] [2-[2-(2,4-dioxothiazolidin-3-yl…
| 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) | 0.38 | 6.29 | -19.95 | 2 | 11 | 0 | 142 | 468.532 | 8 | ↓ |
![2,4-diazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/2257.gif)
![2-(2,4-diketo-1,3-diazaspiro[4.5]decan-3-yl)acetic Acid [2-[2-(2,4-diketothiazolidin-3-yl)ethylamino]-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/114824.gif)
