| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 24 | Yes |
Popular Name: 3-(allylsulfamoyl)-N-(1-cyanocyclobutyl)-4-fluoro-N-methyl-benzamide 3-(allylsulfamoyl)-N-(1-cyanocyc…
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| 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) | 1.23 | 3.73 | -17.59 | 1 | 6 | 0 | 90 | 351.403 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
