| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 32 | Yes |
Popular Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[3-(2-furylmethylsulfamoyl)phenyl]acetamide 2-[(4-fluorophenyl)methylcarbamo…
| 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) | 2.18 | 2.61 | -21.75 | 4 | 9 | 0 | 130 | 460.487 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(benzylcarbamoylamino)-N-[3-(2-furfurylsulfamoyl)phenyl]acetamide](http://zinc12.docking.org/img/rings/101050.gif)