| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 24 | Yes |
Popular Name: 1-[(5R)-2-[(3,5-dimethylphenyl)methyl]-2,9-diazaspiro[4.5]decan-9-yl]butan-1-one 1-[(5R)-2-[(3,5-dimethylphenyl)m…
| 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) | 3.96 | 12.15 | -41.16 | 1 | 3 | 1 | 25 | 329.508 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,7-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/22701.gif)
![2-benzyl-2,7-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/51539.gif)