| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 20 | Yes |
Popular Name: 1,3-dimethyl-6-[[2-(3-pyridyl)ethylamino]methyl]pyrimidine-2,4-dione 1,3-dimethyl-6-[[2-(3-pyridyl)et…
| 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) | -0.18 | 4.49 | -13.11 | 1 | 6 | 0 | 69 | 274.324 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.18 | 5.35 | -69.91 | 2 | 6 | 1 | 74 | 275.332 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[[2-(3-pyridyl)ethylamino]methyl]uracil](http://zinc12.docking.org/img/rings/573249.gif)