| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 24 | Yes |
Popular Name: [(1S)-3-(3-azaspiro[5.5]undecan-3-yl)-3-oxo-1-(2-thienyl)propyl]urea [(1S)-3-(3-azaspiro[5.5]undecan-…
| 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) | 2.87 | 5.74 | -14.18 | 3 | 5 | 0 | 75 | 349.5 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9-azaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/124728.gif)
![1-(3-azaspiro[5.5]undecan-3-yl)-3-(2-thienyl)propan-1-one](http://zinc12.docking.org/img/rings/436359.gif)