| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 22 | Yes |
Popular Name: 2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-[(1-methylpyrazol-4-yl)methyl]acetamide 2-(1-methyl-4-oxo-pyrazolo[3,4-d…
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| 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) | -1.52 | 4.33 | -23.06 | 1 | 9 | 0 | 100 | 301.31 | 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)
![2-(4-keto-1H-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(1H-pyrazol-4-ylmethyl)acetamide](http://zinc12.docking.org/img/rings/56536.gif)