| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 27 | No |
Popular Name: 4-[(E)-3-(dibenzofuran-2-ylamino)-3-oxo-prop-1-enyl]benzoic 4-[(E)-3-(dibenzofuran-2-ylamino…
| 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) | 4.99 | 10.02 | -59.37 | 1 | 5 | -1 | 82 | 356.357 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
