| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 13 | No |
Popular Name: 3-ethyl-2-mercaptothieno[3,2-d]pyrimidin-4(3H)-one 3-ethyl-2-mercaptothieno[3,2-d]p…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 338401-79-9
3-ethyl-2-sulfanyl-3H,4H-thieno[3,2-d]pyrimidin-4-one
3-ethyl-2-sulfanylthieno[3,2-d]pyrimidin-4(3H)-one
3-Ethyl-2-thioxo-2,3-dihydro-1H-thieno[3,2-d]pyrimidin-4-one
3-ethyl-2-thioxo-2,3-dihydrothieno[3,2-d]pyrimidin-4(1H)-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) | 1.17 | 5.24 | -12.88 | 1 | 3 | 0 | 38 | 212.299 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 4.81 | -39.38 | 0 | 3 | -1 | 41 | 211.291 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 286 - 288 | Enamine Building Blocks |
| MP | 286...288 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
