| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 22 | No |
Popular Name: (4aS)-2-[[methyl-[(1R)-1-(p-tolyl)ethyl]amino]methyl]-4aH-thieno[3,2-d]pyrimidin-4-one (4aS)-2-[[methyl-[(1R)-1-(p-toly…
| 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) | 2.34 | 6.82 | -12.01 | 0 | 4 | 0 | 45 | 313.426 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4aH-thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/1136.gif)
![2-[(benzylamino)methyl]-4aH-thieno[3,2-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/360407.gif)