| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 20 | No |
Popular Name: 3-[(1S)-1-(4-bromophenyl)ethyl]-2-sulfanyl-thieno[3,2-d]pyrimidin-4-one 3-[(1S)-1-(4-bromophenyl)ethyl]-…
| 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) | 4.02 | 8.28 | -41.49 | 0 | 3 | -1 | 41 | 366.285 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 9.56 | -11.42 | 1 | 3 | 0 | 38 | 367.293 | 2 | ↓ |
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-benzylthieno[3,2-d]pyrimidine-2-thione](http://zinc12.docking.org/img/rings/572455.gif)