| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 33 | Yes |
Popular Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-(dimethylBLAHyl)-propan-1-one 1-[4-(2,3-dimethylphenyl)piperaz…
| 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) | 4.91 | 0 | -15.61 | 0 | 6 | 0 | 53 | 441.579 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrimido[1,2-b]indazole](http://zinc12.docking.org/img/rings/8869.gif)
![1-(4-phenylpiperazino)-3-pyrimido[1,2-b]indazol-3-yl-propan-1-one](http://zinc12.docking.org/img/rings/10338.gif)