| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | Yes |
Popular Name: 7-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]-3-methyl-1H-pyrazolo[4,3-d]pyrimidine 7-[4-[(3-fluorophenyl)methyl]pip…
| 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) | 1.90 | 6.24 | -7.31 | 1 | 6 | 0 | 61 | 326.379 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 7.17 | -10.93 | 1 | 6 | 0 | 61 | 326.379 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrazolo[4,3-d]pyrimidine](http://zinc12.docking.org/img/rings/170926.gif)
![7-(4-benzylpiperazino)-1H-pyrazolo[4,3-d]pyrimidine](http://zinc12.docking.org/img/rings/539508.gif)