| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 25 | Yes |
Popular Name: 6-[1-[2-(2-amino-4,6-dimethyl-pyrimidin-5-yl)acetyl]-4-piperidyl]-3H-pyrimidin-4-one 6-[1-[2-(2-amino-4,6-dimethyl-py…
| 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) | -0.09 | 6.13 | -25.65 | 3 | 8 | 0 | 118 | 342.403 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.37 | 4.9 | -50.98 | 2 | 8 | -1 | 121 | 341.395 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[1-[2-(5-pyrimidyl)acetyl]-4-piperidyl]-1H-pyrimidin-6-one](http://zinc12.docking.org/img/rings/140521.gif)