| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 25 | No |
Popular Name: 2-[2-[(6-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)sulfanyl]ethyl]isoindoline-1,3-dione 2-[2-[(6-methyl-4-oxo-3H-thieno[…
| 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) | 3.65 | 6.81 | -22.64 | 1 | 6 | 0 | 85 | 371.443 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.11 | 5.34 | -57.06 | 0 | 6 | -1 | 88 | 370.435 | 4 | ↓ |
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-[2-[(4-keto-1H-thieno[2,3-d]pyrimidin-2-yl)thio]ethyl]isoindoline-1,3-quinone](http://zinc12.docking.org/img/rings/28354.gif)