| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 5-[[(2-methoxy-3-pyridyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione 5-[[(2-methoxy-3-pyridyl)amino]m…
| 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) | -0.25 | 2.15 | -16.49 | 1 | 7 | 0 | 78 | 276.296 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[(3-pyridylamino)methyl]uracil](http://zinc12.docking.org/img/rings/132676.gif)