| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 26 | Yes |
Popular Name: 2-[1-(4-fluorophenyl)pyrazolo[4,5-e]pyrimidin-4-yl]sulfanyl-N-[(1S)-1-methylbutyl]acetamide 2-[1-(4-fluorophenyl)pyrazolo[4,…
| 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) | 3.12 | 9.95 | -11.27 | 1 | 6 | 0 | 73 | 373.457 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/1523.gif)
![1-phenylpyrazolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/1653.gif)