| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 20 | Yes |
Popular Name: 2-[2-[[4-(ethylamino)pyrimidin-2-yl]amino]ethyl]-4-methyl-1H-pyrimidin-6-one 2-[2-[[4-(ethylamino)pyrimidin-2…
| 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) | 0.84 | 4.97 | -14.41 | 3 | 7 | 0 | 96 | 274.328 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 5.35 | -41.34 | 4 | 7 | 1 | 97 | 275.336 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(2-pyrimidylamino)ethyl]-1H-pyrimidin-6-one](http://zinc12.docking.org/img/rings/399836.gif)