| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 19 | No |
Popular Name: 3-[(5-methylpyrazin-2-yl)methyl]-2-sulfanyl-thieno[2,3-d]pyrimidin-4-one 3-[(5-methylpyrazin-2-yl)methyl]…
| 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) | 1.15 | 5.35 | -13.08 | 1 | 5 | 0 | 64 | 290.373 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 4.08 | -40.03 | 0 | 5 | -1 | 67 | 289.365 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/28218.gif)
![3-(pyrazin-2-ylmethyl)-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/210386.gif)