| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: 2-[(cyclobutylmethylamino)methyl]-5,6-dimethyl-1H-thieno[2,3-d]pyrimidin-4-one 2-[(cyclobutylmethylamino)methyl…
| 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) | 2.05 | 6.5 | -55.18 | 3 | 4 | 1 | 62 | 278.401 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 4.06 | -46.38 | 2 | 4 | 0 | 65 | 277.393 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 5.12 | -9.95 | 2 | 4 | 0 | 58 | 277.393 | 4 | ↓ |
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)
![2-[(cyclobutylmethylamino)methyl]-3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/543866.gif)