| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 22 | Yes |
Popular Name: 2-[cyclopentyl-[(1-methyl-4-oxo-5H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl]amino]acetamide 2-[cyclopentyl-[(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) | -0.43 | 1.19 | -12.23 | 3 | 8 | 0 | 110 | 304.354 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.43 | 3.73 | -48.4 | 4 | 8 | 1 | 111 | 305.362 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.03 | 0.67 | -38.59 | 3 | 8 | 0 | 114 | 304.354 | 5 | ↓ |
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)
![6-[(cyclopentylamino)methyl]-1,5-dihydropyrazolo[3,4-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/25098.gif)