| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 22 | Yes |
Popular Name: (5S)-9-[(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]-2,9-diazaspiro[4.5]decane (5S)-9-[(5,7-dimethylpyrazolo[1,…
| 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) | 1.36 | 6.29 | -46 | 2 | 5 | 1 | 50 | 300.43 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 8.16 | -100.45 | 3 | 5 | 2 | 51 | 301.438 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1401.gif)
![2,7-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/22701.gif)
![7-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)-2,7-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/579638.gif)