| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 10 | Yes |
Popular Name: Furo[3,2-c]pyridin-4(5H)-one Furo[3,2-c]pyridin-4(5H)-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 26956-43-4 , [26956-43-4]
| 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) | 0.62 | 1.77 | -14.99 | 1 | 3 | 0 | 46 | 135.122 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 193 - 195 | Enamine Building Blocks |
| MP | 193...195 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Matrix Scientific |
| Purity | 97% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.