| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 24 | Yes |
Popular Name: 6-[[cyclopropyl(p-tolylmethyl)amino]methyl]-1-methyl-5H-pyrazolo[3,4-d]pyrimidin-4-one 6-[[cyclopropyl(p-tolylmethyl)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) | 1.66 | 7.63 | -11.66 | 1 | 6 | 0 | 67 | 323.4 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 9.68 | -51.86 | 2 | 6 | 1 | 68 | 324.408 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 6.5 | -47.47 | 1 | 6 | 0 | 71 | 323.4 | 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-[[benzyl(cyclopropyl)amino]methyl]-1,5-dihydropyrazolo[3,4-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/25045.gif)