| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 24 | No |
Popular Name: 3-acetonyl-5-methyl-4-oxo-N-phenyl-thieno[5,4-d]pyrimidine-6-carboxamide 3-acetonyl-5-methyl-4-oxo-N-phen…
| 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) | 1.86 | -0.09 | -21.15 | 1 | 6 | 0 | 81 | 341.392 | 4 | ↓ |
![3H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3143.gif)
![4-keto-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide](http://zinc12.docking.org/img/rings/65959.gif)
