| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 26 | Yes |
Popular Name: 5-(4-bromophenyl)-3-[2-keto-2-(2-thienyl)ethyl]-6-methyl-thieno[2,3-d]pyrimidin-4-one 5-(4-bromophenyl)-3-[2-keto-2-(2…
| 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) | 4.61 | -0.12 | -17.52 | 0 | 4 | 0 | 51 | 445.363 | 4 | ↓ |
