| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 25 | Yes |
Popular Name: N-[3-[(2,4-difluorophenyl)carbamoyl]phenyl]furan-2-carboxamide N-[3-[(2,4-difluorophenyl)carbam…
| 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) | 3.21 | 6.69 | -15.37 | 2 | 5 | 0 | 71 | 342.301 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(phenylcarbamoyl)phenyl]-2-furamide](http://zinc12.docking.org/img/rings/78117.gif)