| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 10 | Yes |
Popular Name: 1,5-Naphthyridine 1,5-Naphthyridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 13993-61-8 , 254-79-5 , [254-79-5]
| 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) | 1.35 | 3 | -7.78 | 0 | 2 | 0 | 26 | 130.15 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 1.35 | 3.27 | -33.82 | 1 | 2 | 1 | 27 | 131.158 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 152 / 54 | TCI |
| MP | 49 - 51 | Enamine Building Blocks |
| MP | 65 - 74 | Enamine Building Blocks |
| MP | 65...74 | Enamine Building Blocks |
| Melting_Point | 69-75? | Alfa-Aesar |
| MP | 69-75° | Oakwood Chemical |
| MP | 74 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Patent Database Links | EP1939194; EP1950217; US2004029886 | ChEBI |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.