| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 32 | Yes |
Popular Name: methyl methyl
| 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) | 0.76 | 5.51 | -92.89 | 2 | 11 | 1 | 140 | 482.564 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 5.26 | -54.41 | 1 | 11 | 0 | 143 | 481.556 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 3.67 | -21.5 | 1 | 11 | 0 | 139 | 481.556 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 5.89 | -75.99 | 2 | 11 | 1 | 140 | 482.564 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/13361.gif)
![2-[(4-isoxazol-4-ylsulfonylpiperazino)methyl]-1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/239176.gif)