| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2008 | 14 | Yes |
Popular Name: 5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one 5,6,7,8-tetrahydro[1]benzothieno…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 14346-24-8
5,6,7,8-Tetrahydro-3H-benzo[4,5]thieno[2,3-d]-
5,6,7,8-Tetrahydro-3H-benzo[4,5]thieno[2,3-d]-pyrimidin-4-one
5,6,7,8-Tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-4-ol
5,6,7,8-Tetrahydro-[1]-benzothieno[2,3-d]pyrimidin-4(1h)-one
5,6,7,8-Tetrahydro-[1]-benzothieno[2,3-d]pyrimidin-4(H)-one
5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one
5,6,7,8-Tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-ol
5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ol
[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-
| 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) | 1.92 | 5.25 | -12.51 | 1 | 3 | 0 | 46 | 206.27 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 5.70e-02 g/l | DrugBank-experimental |
| Purity | 90% | Fluorochem |
| MP | >230° | Oakwood Chemical |
| MP | >230°C | Fluorochem |
