| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 23 | Yes |
Popular Name: N,N-dimethyl-5-[(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)methyl]furan-2-sulfonamide N,N-dimethyl-5-[(1-methyl-4-oxo-…
| 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) | 0.05 | 4.04 | -27.62 | 0 | 9 | 0 | 103 | 337.361 | 4 | ↓ |
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)
![5-(2-furfuryl)-1H-pyrazolo[3,4-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/616003.gif)