| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 30 | Yes |
Popular Name: 2-furancarboxamide, N-[3-[[2-[2-bromo-4-(1,1-dimethylethyl)phenoxy]acetyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[2-[2-…
| 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) | 5.37 | 9.97 | -18.64 | 2 | 6 | 0 | 81 | 471.351 | 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)