| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 3-[(2R)-3-(cyclopropylamino)-2-hydroxy-propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one 3-[(2R)-3-(cyclopropylamino)-2-h…
| 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) | 0.92 | 5.66 | -50.85 | 3 | 5 | 1 | 72 | 294.4 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3143.gif)
![3-[3-(cyclopropylamino)propyl]thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/539801.gif)