| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 24 | Yes |
Popular Name: N-(4-fluorophenyl)-2-(methoxymethyl)-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide N-(4-fluorophenyl)-2-(methoxymet…
| 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) | 2.47 | 4.62 | -15.21 | 2 | 6 | 0 | 84 | 347.371 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 2.45 | -45.49 | 1 | 6 | -1 | 87 | 346.363 | 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)
![4-keto-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide](http://zinc12.docking.org/img/rings/65959.gif)