| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 26 | Yes |
Popular Name: 8-[[2,4-dimethyl-5-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]-2,8-diazaspiro[4.5]decan-3-one 8-[[2,4-dimethyl-5-(1,2,4-triazo…
| 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) | 1.32 | 10.44 | -60.2 | 2 | 6 | 1 | 64 | 354.478 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,8-diazaspiro[4.5]decan-2-one](http://zinc12.docking.org/img/rings/398465.gif)
![8-[3-(1,2,4-triazol-1-ylmethyl)benzyl]-3,8-diazaspiro[4.5]decan-2-one](http://zinc12.docking.org/img/rings/406043.gif)