| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 27 | Yes |
Popular Name: N-[[7-(benzofuran-2-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]acetamide N-[[7-(benzofuran-2-carbonyl)-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) | 1.36 | -1.72 | -12.93 | 1 | 6 | 0 | 75 | 363.417 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.36 | -1.65 | -45.44 | 2 | 6 | 1 | 77 | 364.425 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
