| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 24 | Yes |
Popular Name: (5R)-2-cyclopentyl-9-[(2,3-difluorophenyl)methyl]-2,9-diazaspiro[4.5]decane (5R)-2-cyclopentyl-9-[(2,3-diflu…
| 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) | 4.01 | 10.96 | -32.24 | 1 | 2 | 1 | 8 | 335.462 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,7-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/22701.gif)
![7-benzyl-3-cyclopentyl-3,7-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/393050.gif)