| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 25 | Yes |
Popular Name: 3-[(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]-3,9-diazaspiro[5.6]dodecan-10-one 3-[(5,7-dimethylpyrazolo[1,5-a]p…
| 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) | 1.22 | 7.5 | -45.93 | 2 | 6 | 1 | 64 | 342.467 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 5.26 | -15.04 | 1 | 6 | 0 | 63 | 341.459 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1401.gif)
![3,10-diazaspiro[5.6]dodecan-9-one](http://zinc12.docking.org/img/rings/521354.gif)
![3-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)-3,10-diazaspiro[5.6]dodecan-9-one](http://zinc12.docking.org/img/rings/585829.gif)