| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 9 | Yes |
Popular Name: 5-Chloropyridine-2,3-diol 5-Chloropyridine-2,3-diol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 53233-89-9 , [53233-89-9]
| 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) | 1.38 | -3 | -6.54 | 2 | 3 | 0 | 53 | 145.545 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 295 - 297 | Enamine Building Blocks |
| MP | 295...297 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Melting_Point | ca 300? dec. | Alfa-Aesar |
| Melting_Point | ca 300° dec. | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.