| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | No |
Popular Name: 3-[(1S)-1-methyl-2-morpholino-ethyl]-2-sulfanyl-thieno[3,2-d]pyrimidin-4-one 3-[(1S)-1-methyl-2-morpholino-et…
| 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) | 1.04 | 4.56 | -11.26 | 1 | 5 | 0 | 50 | 311.432 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 3.39 | -41.29 | 0 | 5 | -1 | 53 | 310.424 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 6.53 | -35.48 | 2 | 5 | 1 | 51 | 312.44 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 5.36 | -36.76 | 1 | 5 | 0 | 55 | 311.432 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-thioxo-1H-thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/90031.gif)
![3-(2-morpholinoethyl)-2-thioxo-1H-thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/572451.gif)