| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 12 | Yes |
Popular Name: 6-Fluoro-2-methyl-1,8-naphthyridine 6-Fluoro-2-methyl-1,8-naphthyridine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1222533-71-2 , [1222533-71-2]
| 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) | 0.74 | 4.61 | -9.87 | 0 | 2 | 0 | 26 | 162.167 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.
