| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 23 | Yes |
Popular Name: 5-(4-chlorophenyl)-N-(3-ethynylphenyl)furan-2-carboxamide 5-(4-chlorophenyl)-N-(3-ethynylp…
| 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) | 4.42 | 9.96 | -12.52 | 1 | 3 | 0 | 42 | 321.763 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
