| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 30 | Yes |
Popular Name: 6-[(allyl-methyl-oxo-BLAHyl)sulfanylmethyl]-1,3-dimethyl-pyrimidine-2,4-dione 6-[(allyl-methyl-oxo-BLAHyl)sulf…
| 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) | 3.38 | -0.06 | -16.46 | 0 | 7 | 0 | 78 | 444.582 | 5 | ↓ |
![5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3359.gif)
![6-[[(4-keto-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-2-yl)thio]methyl]uracil](http://zinc12.docking.org/img/rings/8594.gif)
