| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 29 | Yes |
Popular Name: 3,6-dibenzyl-1-cyclopentyl-2H-pyrazolo[3,4-d]pyrimidin-4-one 3,6-dibenzyl-1-cyclopentyl-2H-py…
| 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) | 5.20 | 13.36 | -12.12 | 1 | 5 | 0 | 64 | 384.483 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.66 | 11.1 | -48.41 | 0 | 5 | -1 | 67 | 383.475 | 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)
![3,6-dibenzyl-1-cyclopentyl-5H-pyrazolo[3,4-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/14433.gif)