| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 19 | Yes |
Popular Name: N-[(1R)-2-imidazol-1-yl-1-methyl-ethyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine N-[(1R)-2-imidazol-1-yl-1-methyl…
| 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) | 0.08 | 8.12 | -44.06 | 2 | 7 | 1 | 75 | 258.309 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.08 | 7.61 | -15.64 | 1 | 7 | 0 | 73 | 257.301 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/1523.gif)
![2-imidazol-1-ylethyl(1H-pyrazolo[3,4-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/544696.gif)