| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 22 | Yes |
Popular Name: N-[(2R)-2-(dimethylamino)-2-(3-methyl-2-thienyl)ethyl]-2,4-dioxo-1H-pyrimidine-6-carboxamide N-[(2R)-2-(dimethylamino)-2-(3-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) | 0.64 | 2.78 | -48.99 | 4 | 7 | 1 | 99 | 323.398 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.10 | -1.84 | -35.01 | 2 | 7 | -1 | 101 | 321.382 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.10 | -2.8 | -45.01 | 2 | 7 | -1 | 101 | 321.382 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | -0.04 | -10.5 | 3 | 7 | 0 | 98 | 322.39 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,4-diketo-N-[2-(2-thienyl)ethyl]-1H-pyrimidine-6-carboxamide](http://zinc12.docking.org/img/rings/594349.gif)