| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2006 | 23 | No |
Popular Name: 3-(3-fluorophenyl)-N-(4-methyl-3-sulfamoyl-phenyl)-prop-2-enamide 3-(3-fluorophenyl)-N-(4-methyl-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) | 2.68 | 3.49 | -21.82 | 3 | 5 | 0 | 89 | 334.372 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
