| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 23 | No |
Popular Name: 3-[(5S)-2,4-dioxo-7-thia-3-azaspiro[4.4]nonan-3-yl]-N-(3-fluorophenyl)propanamide 3-[(5S)-2,4-dioxo-7-thia-3-azasp…
| 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) | 1.06 | 6.58 | -14.54 | 1 | 5 | 0 | 66 | 336.388 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7-thia-3-azaspiro[4.4]nonane-2,4-quinone](http://zinc12.docking.org/img/rings/166938.gif)
![3-(2,4-diketo-7-thia-3-azaspiro[4.4]nonan-3-yl)-N-phenyl-propionamide](http://zinc12.docking.org/img/rings/297963.gif)