| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 9 | Yes |
Popular Name: PICOLINAMIDE PICOLINAMIDE
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1452-77-3 , 19889-77-1 , [1452-77-3]
| 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) | -0.41 | -0.42 | -7.91 | 2 | 3 | 0 | 56 | 122.127 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 104-108? | Alfa-Aesar |
| Melting_Point | 104-108° | Alfa-Aesar |
| MP | 105 | TCI |
| BP | 143 / 20 | TCI |
| Boiling_Point | 143?/20mm | Alfa-Aesar |
| Boiling_Point | 143°/20mm | Alfa-Aesar |
| Purity | 98% | Fluorochem |
| Patent Database Links | EP1134214; GB2225574; US2007185152; US2008293696; WO2005021553; WO2005035507; WO2005039506; WO2005047294; WO2005051914; WO2005061465; WO2005069981; WO2005085227; WO2005110992; WO2005115986; WO2006002383; WO2006091963; WO2006095159 | ChEBI |
No pre-computed analogs available. Try a structural similarity search.