| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2008 | 9 | Yes |
Popular Name: 4,5,6,7-Tetrahydrothieno[2,3-c]pyridine hydrochloride 4,5,6,7-Tetrahydrothieno[2,3-c]p…
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CAS Numbers: 28783-38-2 , 62019-71-0 , [28783-38-2]
4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE
4,5,6,7-Tetrahydrothieno[2,3-c]pyridine HCl
4,5,6,7-Tetrahydrothieno[2,3-c]pyridine, HCl
4,5,6,7-Tetrahydrothieno[2,3-c]pyridinehydrochloride
4,5,6,7-tetrehydrothieno[2,3-c]pyridine hydrochloride
4H,5H,6H,7H-thieno[2,3-c]pyridine
| 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) | 1.36 | 3.67 | -40.66 | 2 | 1 | 1 | 17 | 140.231 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 204 - 206 | Enamine Building Blocks |
| MP | 204...206 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| PUBCHEM_PATENT_ID | EP1062218A1; WO1999046236A1; WO1999046244A1; WO1999046267A1; WO1999046268A1 | IBM Patent Data |
| Warnings | IRRITANT | Matrix Scientific |
![4,5,6,7-tetrahydrothieno[2,3-c]pyridine](http://zinc12.docking.org/img/rings/2502.gif)
