| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 25 | No |
Popular Name: N-carbamoyl-2-[2-(2-furyl)-7-methyl-4-oxo-chromen-3-yl]oxy-acetamide N-carbamoyl-2-[2-(2-furyl)-7-met…
| 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) | 1.67 | -0.39 | -27.82 | 3 | 8 | 0 | 125 | 342.307 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
