| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 24 | Yes |
Popular Name: (5S)-7-(cyclobutylmethyl)-3-[(2-ethylpyrimidin-5-yl)methyl]-3,7-diazaspiro[4.5]decane (5S)-7-(cyclobutylmethyl)-3-[(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) | 1.97 | 9.12 | -38.09 | 1 | 4 | 1 | 33 | 329.512 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,7-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/22701.gif)
![9-(cyclobutylmethyl)-2-(5-pyrimidylmethyl)-2,9-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/400897.gif)