| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 15 | Yes |
Popular Name: (5,6-Dimethyl-4-oxo-3,4-dihydro-thieno[2,3-d]pyrimidin-2-yl)-acetonitrile (5,6-Dimethyl-4-oxo-3,4-dihydro-…
Find On: PubMed — Wikipedia — Google
CAS Number: 726151-97-9
| 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) | 1.41 | 4.56 | -19.25 | 1 | 4 | 0 | 70 | 219.269 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 283 - 285 | Enamine Building Blocks |
| MP | 283...285 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
