| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 33 | Yes |
Popular Name: 8-(2-benzylsulfanylpyridine-3-carbonyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one 8-(2-benzylsulfanylpyridine-3-ca…
| 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) | 3.29 | 9.89 | -14.7 | 1 | 6 | 0 | 66 | 458.587 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,3,8-triazaspiro[4.5]decan-4-one](http://zinc12.docking.org/img/rings/14399.gif)
![8-[2-(benzylthio)nicotinoyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one](http://zinc12.docking.org/img/rings/602792.gif)