| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 29 | No |
Popular Name: 5-[(E)-3-[(2-methoxydibenzofuran-3-yl)amino]-3-oxo-prop-1-enyl]-2-methyl-furan-3-carboxylic 5-[(E)-3-[(2-methoxydibenzofuran…
| 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) | 3.86 | 8.38 | -57.96 | 1 | 7 | -1 | 105 | 390.371 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
