| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 22 | Yes |
Popular Name: 6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-1-methyl-5H-pyrazolo[3,4-d]pyrimidin-4-one 6-(1,4-dioxa-8-azaspiro[4.5]deca…
| 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) | -0.28 | 2.7 | -13.24 | 1 | 8 | 0 | 85 | 305.338 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.28 | 4.91 | -54.96 | 2 | 8 | 1 | 86 | 306.346 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,5-dihydropyrazolo[3,4-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/1171.gif)
![1,4-dioxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/974.gif)
![6-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-1,5-dihydropyrazolo[3,4-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/122440.gif)