| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 25 | Yes |
Popular Name: N-(benzofuran-2-ylmethyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide N-(benzofuran-2-ylmethyl)-2,5-di…
| 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) | 1.96 | 5.9 | -22.09 | 2 | 6 | 0 | 92 | 336.347 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 5.23 | -56.4 | 1 | 6 | -1 | 95 | 335.339 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
