| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 35 | Yes |
Popular Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-9-oxo-fluorene-2-carboxamide N-[3-[(2-fluorophenyl)sulfamoyl]…
| 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) | 5.35 | 10.57 | -32.07 | 2 | 6 | 0 | 92 | 486.524 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.35 | 10.64 | -72.81 | 1 | 6 | -1 | 94 | 485.516 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9-keto-N-[3-(phenylsulfamoyl)phenyl]fluorene-2-carboxamide](http://zinc12.docking.org/img/rings/119721.gif)