| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 18 | Yes |
Popular Name: 1-[2-(2-pyridylmethylamino)ethyl]pyrimidine-2,4-dione 1-[2-(2-pyridylmethylamino)ethyl…
| 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) | -0.92 | 2.77 | -57.59 | 3 | 6 | 1 | 84 | 247.278 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.46 | 0.03 | -73.21 | 2 | 6 | 0 | 87 | 246.27 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.92 | 1.4 | -14.17 | 2 | 6 | 0 | 80 | 246.27 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(2-pyridylmethylamino)ethyl]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/73441.gif)