| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 18 | No |
Popular Name: 3-(2-dimethylaminoethyl)-6-ethyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one 3-(2-dimethylaminoethyl)-6-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) | 1.62 | 8.15 | -34.3 | 2 | 4 | 1 | 42 | 284.43 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 6.88 | -35.11 | 1 | 4 | 0 | 45 | 283.422 | 4 | ↓ |
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)