| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 19 | Yes |
Popular Name: 4,6-dimethyl-1-[2-(3-pyridylmethylamino)ethyl]pyrimidin-2-one 4,6-dimethyl-1-[2-(3-pyridylmeth…
| 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) | 0.33 | 4.44 | -60.13 | 2 | 5 | 1 | 64 | 259.333 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.33 | 3.09 | -18.18 | 1 | 5 | 0 | 60 | 258.325 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(3-pyridylmethylamino)ethyl]pyrimidin-2-one](http://zinc12.docking.org/img/rings/69399.gif)