| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 12 | Yes |
Popular Name: 3-(2-Oxopyridin-1(2H)-yl)propanoic acid 3-(2-Oxopyridin-1(2H)-yl)propano…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 68634-48-0 , 878775-97-4 , [68634-48-0] , [878775-97-4]
1(2H)-pyridinepropanoic acid, 2-oxo-
3-(2-oxo-1(2H)-pyridinyl)propanoic acid
3-(2-Oxo-2H-pyridin-1-yl)-propionic acid hydrobromide
3-(2-Oxo-2H-pyridin-1-yl)-propionic acidhydrobromide
3-(2-oxo-2h-pyridin-1-yl)-propionicacidhydrobromide
| 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) | -0.16 | 3.99 | -54.2 | 0 | 4 | -1 | 62 | 166.156 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 146 - 148 | Enamine Building Blocks |
| MP | 146...148 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
