| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 29 | Yes |
Popular Name: 2-furancarboxamide, N-[3-[[2-[4-(1-methylethyl)phenoxy]-1-oxopropyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[2-[4-…
| 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) | 4.80 | 9.54 | -17.94 | 2 | 6 | 0 | 81 | 392.455 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-[(2-phenoxyacetyl)amino]phenyl]-2-furamide](http://zinc12.docking.org/img/rings/3316.gif)