| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 22 | Yes |
Popular Name: 6-[[(2R)-2-cyclopentylpyrrolidin-1-yl]methyl]-1-methyl-5H-pyrazolo[3,4-d]pyrimidin-4-one 6-[[(2R)-2-cyclopentylpyrrolidin…
| 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) | 2.07 | 4.87 | -41.22 | 1 | 6 | 0 | 71 | 301.394 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 7.57 | -49.63 | 2 | 6 | 1 | 68 | 302.402 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/1523.gif)
![6-[(2-cyclopentylpyrrolidino)methyl]-1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/29377.gif)