| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 24 | Yes |
Popular Name: 2-amino-4-[4-(6-methyl-2-propyl-pyrimidin-4-yl)piperazin-1-yl]-1H-pyrimidin-6-one 2-amino-4-[4-(6-methyl-2-propyl-…
| 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) | 1.10 | 8.03 | -39.73 | 4 | 8 | 1 | 105 | 330.416 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 7.52 | -16.06 | 3 | 8 | 0 | 104 | 329.408 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[4-(4-pyrimidyl)piperazino]-1H-pyrimidin-6-one](http://zinc12.docking.org/img/rings/399825.gif)