| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 20 | Yes |
Popular Name: 6-amino-2-[2-[(5-ethyl-2-methyl-pyrimidin-4-yl)amino]ethyl]pyrimidin-4-ol 6-amino-2-[2-[(5-ethyl-2-methyl-…
| 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) | 0.23 | 3.54 | -17.02 | 4 | 7 | 0 | 110 | 274.328 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.23 | 3.98 | -43.68 | 5 | 7 | 1 | 111 | 275.336 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(4-pyrimidylamino)ethyl]-1H-pyrimidin-6-one](http://zinc12.docking.org/img/rings/400672.gif)