| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 19 | Yes |
Popular Name: 4,6-dimethyl-1-[2-[(5-methyl-2-thienyl)methylamino]ethyl]pyrimidin-2-one 4,6-dimethyl-1-[2-[(5-methyl-2-t…
| 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) | 1.69 | 6.19 | -54.94 | 2 | 4 | 1 | 52 | 278.401 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 4.84 | -16.87 | 1 | 4 | 0 | 47 | 277.393 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(2-thenylamino)ethyl]pyrimidin-2-one](http://zinc12.docking.org/img/rings/69367.gif)