| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: 2-[isobutyl-[(1-methyl-4-oxo-5H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]amino]acetamide 2-[isobutyl-[(1-methyl-4-oxo-5H-…
None
| 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) | -0.70 | 1.42 | -16.8 | 3 | 8 | 0 | 110 | 292.343 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.70 | 3.16 | -55.96 | 4 | 8 | 1 | 111 | 293.351 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.25 | 0.62 | -46.7 | 3 | 8 | 0 | 114 | 292.343 | 6 | ↓ |
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)