| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 24 | Yes |
Popular Name: 6-[[cyclopentyl(2-furylmethyl)amino]methyl]-1-methyl-5H-pyrazolo[3,4-d]pyrimidin-4-one 6-[[cyclopentyl(2-furylmethyl)am…
| 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) | 1.96 | 4.84 | -45.54 | 1 | 7 | 0 | 84 | 327.388 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 5.54 | -13.87 | 1 | 7 | 0 | 80 | 327.388 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 7.43 | -55.43 | 2 | 7 | 1 | 81 | 328.396 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/1523.gif)
![Cyclopentyl-(2-furfuryl)-(1H-pyrazolo[3,4-d]pyrimidin-6-ylmethyl)amine](http://zinc12.docking.org/img/rings/25432.gif)