| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 21 | No |
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) | 2.20 | 9.09 | -13.49 | 1 | 5 | 0 | 64 | 324.427 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 8.06 | -42.6 | 0 | 5 | -1 | 67 | 323.419 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-thioxo-5,6,7,8-tetrahydro-1H-benzothiopheno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/175556.gif)