| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 1,3-dimethyl-7-(2-thiazol-2-ylsulfanylethyl)purine-2,6-dione 1,3-dimethyl-7-(2-thiazol-2-ylsu…
| 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) | 1.34 | 7.27 | -14.6 | 0 | 7 | 0 | 75 | 323.403 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7-[2-(thiazol-2-ylthio)ethyl]xanthine](http://zinc12.docking.org/img/rings/34888.gif)