| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 20 | No |
Popular Name: 2-sulfanyl-3-[(1R)-1-(2-thienyl)butyl]thieno[3,2-d]pyrimidin-4-one 2-sulfanyl-3-[(1R)-1-(2-thienyl)…
| 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) | 4.17 | 8.47 | -41.55 | 0 | 3 | -1 | 41 | 321.472 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 9.57 | -11.03 | 1 | 3 | 0 | 38 | 322.48 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-thieno[3,2-d]pyrimidine-2-thione](http://zinc12.docking.org/img/rings/91803.gif)
![3-(2-thenyl)thieno[3,2-d]pyrimidine-2-thione](http://zinc12.docking.org/img/rings/580184.gif)