| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 24 | No |
Popular Name: 3-[(4-fluorophenyl)methylsulfanyl]-2-(2-thienyl)-1,4-diazaspiro[4.5]deca-1,3-diene 3-[(4-fluorophenyl)methylsulfany…
| 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) | 5.78 | 8.76 | -5.85 | 0 | 2 | 0 | 25 | 358.507 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-diazaspiro[4.5]deca-1,3-diene](http://zinc12.docking.org/img/rings/249697.gif)
![3-(benzylthio)-2-(2-thienyl)-1,4-diazaspiro[4.5]deca-1,3-diene](http://zinc12.docking.org/img/rings/392430.gif)