| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | Yes |
Popular Name: 1-(2-fluorophenyl)-N-[(1-methylimidazol-2-yl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine 1-(2-fluorophenyl)-N-[(1-methyli…
| 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) | 1.23 | 9.93 | -43.08 | 2 | 7 | 1 | 75 | 324.343 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 9.48 | -15.58 | 1 | 7 | 0 | 73 | 323.335 | 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)
![1H-imidazol-2-ylmethyl-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/532204.gif)