| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 10 | Yes |
Popular Name: 4-Hydroxythieno[3,2-c]pyridine 4-Hydroxythieno[3,2-c]pyridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 27685-92-3 , [27685-92-3]
4-oxo-4,5-dihydrothieno[3,2-c]pyridine
4H,5H-thieno[3,2-c]pyridin-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) | 1.26 | 2.78 | -13.63 | 1 | 2 | 0 | 33 | 151.19 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 159 - 161 | Enamine Building Blocks |
| MP | 159...161 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.