| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 31 | Yes |
Popular Name: 6-amino-3-methyl-5-[2-(methyl-oxo-BLAHyl)acetyl]-1-propyl-pyrimidine-2,4-dione 6-amino-3-methyl-5-[2-(methyl-ox…
| 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) | 1.54 | -0.47 | -16.58 | 2 | 9 | 0 | 122 | 443.529 | 5 | ↓ |
![5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3359.gif)
![5-[2-(4-keto-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)acetyl]uracil](http://zinc12.docking.org/img/rings/8339.gif)
