| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 26 | Yes |
Popular Name: 2-[2-(2-furyl)-4-oxo-chromen-3-yl]oxy-N-(3-methoxypropyl)acetamide 2-[2-(2-furyl)-4-oxo-chromen-3-y…
| 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) | 2.23 | 0.91 | -20.31 | 1 | 7 | 0 | 91 | 357.362 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
