| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 23 | Yes |
Popular Name: 6-amino-5-[2-(2-methoxyphenyl)sulfanylacetyl]-1,3-dimethyl-pyrimidine-2,4-dione 6-amino-5-[2-(2-methoxyphenyl)su…
| 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) | 0.58 | 6.1 | -13.71 | 2 | 7 | 0 | 96 | 335.385 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[2-(phenylthio)acetyl]uracil](http://zinc12.docking.org/img/rings/41567.gif)