| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 25 | Yes |
Popular Name: 1,3-dimethyl-7-[(2-pyrimidin-2-ylthiazol-4-yl)methyl]purine-2,6-dione 1,3-dimethyl-7-[(2-pyrimidin-2-y…
| 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) | 0.92 | 7.11 | -24.39 | 0 | 9 | 0 | 101 | 355.383 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7-[[2-(2-pyrimidyl)thiazol-4-yl]methyl]xanthine](http://zinc12.docking.org/img/rings/55935.gif)