| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: 6-[[ethyl(2-furylmethyl)amino]methyl]-1-methyl-5H-pyrazolo[3,4-d]pyrimidin-4-one 6-[[ethyl(2-furylmethyl)amino]me…
None
| 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) | 0.47 | 4.36 | -13.78 | 1 | 7 | 0 | 80 | 287.323 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.47 | 6.7 | -51.5 | 2 | 7 | 1 | 81 | 288.331 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | 4.1 | -43.84 | 1 | 7 | 0 | 84 | 287.323 | 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-[(2-furfurylamino)methyl]-1,5-dihydropyrazolo[3,4-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/25092.gif)