| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 25 | Yes |
Popular Name: (5S)-2-(cyclopropylmethyl)-9-[(2,3-dimethoxyphenyl)methyl]-2,9-diazaspiro[4.5]decane (5S)-2-(cyclopropylmethyl)-9-[(2…
| 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) | 3.07 | 10 | -36.57 | 1 | 4 | 1 | 26 | 345.507 | 6 | ↓ |
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-2-(cyclopropylmethyl)-2,7-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/60368.gif)