| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 23 | No |
Popular Name: 3-(1,3-dioxo-8-thia-2,4-diazaspiro[4.5]decan-2-yl)-N-phenyl-propanamide 3-(1,3-dioxo-8-thia-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) | 1.24 | 5.57 | -12.51 | 2 | 6 | 0 | 79 | 333.413 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-thia-2,4-diazaspiro[4.5]decane-1,3-quinone](http://zinc12.docking.org/img/rings/351331.gif)
![3-(2,4-diketo-8-thia-1,3-diazaspiro[4.5]decan-3-yl)-N-phenyl-propionamide](http://zinc12.docking.org/img/rings/373093.gif)