| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 28 | No |
Popular Name: (8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]dec-2-yl)carbamoylmethyl (8-methyl-1,3-dioxo-2,4-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) | 2.29 | -1.05 | -16.23 | 2 | 8 | 0 | 104 | 387.436 | 5 | ↓ |
![2,4-diazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/2257.gif)
![Benzoic Acid [2-[(2,4-diketo-1,3-diazaspiro[4.5]decan-3-yl)amino]-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/2277.gif)
