| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 25 | Yes |
Popular Name: 6-methyl-4-(4-pyrimidin-2-ylpiperazin-1-yl)cinnoline-3-carbonitrile 6-methyl-4-(4-pyrimidin-2-ylpipe…
| 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) | 2.68 | 10.27 | -11.62 | 0 | 7 | 0 | 82 | 331.383 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[4-(2-pyrimidyl)piperazino]cinnoline](http://zinc12.docking.org/img/rings/544489.gif)