| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | No |
Popular Name: 3-[(1R)-2-(diethylamino)-1-methyl-ethyl]-2-sulfanyl-thieno[3,2-d]pyrimidin-4-one 3-[(1R)-2-(diethylamino)-1-methy…
| 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) | 2.40 | 7.02 | -29.56 | 1 | 4 | 0 | 45 | 297.449 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 8.39 | -32.74 | 2 | 4 | 1 | 42 | 298.457 | 5 | ↓ |
![3H-thieno[3,2-d]pyrimidine-2-thione](http://zinc12.docking.org/img/rings/91803.gif)
