| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 33 | Yes |
Popular Name: 1-(4-benzoylpiperazin-1-yl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propan-1-one 1-(4-benzoylpiperazin-1-yl)-3-(2…
| 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) | 2.97 | 11.92 | -20.85 | 0 | 7 | 0 | 71 | 441.535 | 4 | ↓ |
![Pyrimido[1,2-b]indazole](http://zinc12.docking.org/img/rings/8869.gif)
![1-(4-benzoylpiperazino)-3-pyrimido[1,2-b]indazol-3-yl-propan-1-one](http://zinc12.docking.org/img/rings/241085.gif)
