| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 21 | Yes |
Popular Name: [(5S)-3,7-diazaspiro[4.5]decan-3-yl]-(1-methylimidazo[2,1-e]pyrazol-7-yl)methanone [(5S)-3,7-diazaspiro[4.5]decan-3…
| 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) | -0.51 | 6.04 | -50.56 | 2 | 6 | 1 | 59 | 288.375 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[1,5-a]imidazole](http://zinc12.docking.org/img/rings/25851.gif)
![2,7-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/22701.gif)
![3,7-diazaspiro[4.5]decan-3-yl(1H-pyrazolo[1,5-a]imidazol-7-yl)methanone](http://zinc12.docking.org/img/rings/586275.gif)