| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2007 | 17 | Yes |
Popular Name: 5-methyl-6-phenylthieno[2,3-d]pyrimidin-4-ol 5-methyl-6-phenylthieno[2,3-d]py…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 306934-76-9 , [306934-76-9]
4-Hydroxy-5-methyl-6-phenylthieno[2,3-d]pyrimidine
5-methyl-6-phenyl-3H,4H-thieno[2,3-d]pyrimidin-4-one
| 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) | 3.04 | 6.92 | -12.77 | 1 | 3 | 0 | 46 | 242.303 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 232 - 233 | Enamine Building Blocks |
| MP | 249 - 251 | Enamine Building Blocks |
| MP | 249...251 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
