| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 30 | Yes |
Popular Name: 3-[(2S)-2-hydroxy-3-(2-isopropylphenoxy)propyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one 3-[(2S)-2-hydroxy-3-(2-isopropyl…
| 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) | 4.56 | 11.87 | -16.62 | 1 | 5 | 0 | 64 | 420.534 | 7 | ↓ |
![3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3143.gif)
![3-(3-phenoxypropyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/16380.gif)
