| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 13 | No |
Popular Name: (6S)-5,6-dimethyl-2-sulfanyl-6H-thieno[2,3-d]pyrimidin-4-one (6S)-5,6-dimethyl-2-sulfanyl-6H-…
| 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) | 1.44 | 2.08 | -57.87 | 0 | 3 | -1 | 49 | 211.291 | 0 | ↓ |
| Mid Mid (pH 6-8) | 0.99 | 3.95 | -17.7 | 1 | 3 | 0 | 46 | 212.299 | 0 | ↓ |
![6H-thieno[2,3-d]pyrimidine-2-thione](http://zinc12.docking.org/img/rings/594954.gif)
