| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 26 | Yes |
Popular Name: 2-furancarboxamide, 5-bromo-N-[3-[[(3-chloro-4-fluorophenyl)amino]carbonyl]phenyl]- 2-furancarboxamide, 5-bromo-N-[3…
| 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) | 4.65 | 7.82 | -18.09 | 2 | 5 | 0 | 71 | 437.652 | 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)