| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 23 | Yes |
Popular Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(7-fluoro-3-methyl-benzofuran-2-yl)methanone 3,4-dihydro-2H-1,5-naphthyridin-…
| 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) | 3.61 | 8.66 | -9.68 | 0 | 4 | 0 | 46 | 310.328 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
