| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 31 | Yes |
Popular Name: 3-(dimethylBLAHyl)-1-(4-pyrimidin-2-ylpiperazin-1-yl)-propan-1-one 3-(dimethylBLAHyl)-1-(4-pyrimidi…
| 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) | 2.82 | -2.23 | -19.42 | 0 | 8 | 0 | 79 | 415.501 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrimido[1,2-b]indazole](http://zinc12.docking.org/img/rings/8869.gif)
![3-pyrimido[1,2-b]indazol-3-yl-1-[4-(2-pyrimidyl)piperazino]propan-1-one](http://zinc12.docking.org/img/rings/10070.gif)