| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 20 | Yes |
Popular Name: N-[(1S)-1-(2,4-dimethylthiazol-5-yl)ethyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine N-[(1S)-1-(2,4-dimethylthiazol-5…
| 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) | 1.13 | 6.56 | -10.17 | 1 | 6 | 0 | 69 | 288.38 | 3 | ↓ |
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-pyrazolo[3,4-d]pyrimidin-4-yl(thiazol-5-ylmethyl)amine](http://zinc12.docking.org/img/rings/420430.gif)