| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 25 | No |
Popular Name: (2Z)-4,6-dimethoxy-2-(3-quinolylmethylene)benzofuran-3-one (2Z)-4,6-dimethoxy-2-(3-quinolyl…
| 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) | 3.24 | 7.47 | -13.4 | 0 | 5 | 0 | 62 | 333.343 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
