| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 30 | Yes |
Popular Name: 3-[(1S)-2-keto-1-methyl-2-phenyl-ethyl]-5-tetralin-6-yl-thieno[2,3-d]pyrimidin-4-one 3-[(1S)-2-keto-1-methyl-2-phenyl…
| 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) | 5.23 | 0.92 | -13.07 | 0 | 4 | 0 | 51 | 414.53 | 4 | ↓ |
![3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3143.gif)
![3-phenacyl-5-tetralin-6-yl-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/230299.gif)
