| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 30 | No |
Popular Name: (8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)carbamoylmethyl (8-methyl-2,4-dioxo-1,3-diazaspi…
| 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) | 2.25 | -1.19 | -17.85 | 2 | 9 | 0 | 114 | 415.446 | 7 | ↓ |
![2,4-diazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/2257.gif)
![3-phenylacrylic Acid [2-[(2,4-diketo-1,3-diazaspiro[4.5]decan-3-yl)amino]-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/2256.gif)
