| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 22 | Yes |
Popular Name: 1,3-dimethyl-2,4-dioxo-6-(3-thiazol-2-ylsulfanylpropylamino)pyrimidine-5-carbonitrile 1,3-dimethyl-2,4-dioxo-6-(3-thia…
| 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) | 0.67 | 5.49 | -19.05 | 1 | 7 | 0 | 93 | 337.43 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[3-(thiazol-2-ylthio)propylamino]uracil](http://zinc12.docking.org/img/rings/434566.gif)