| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 23 | Yes |
Popular Name: 3-(2-chloro-6-fluoro-phenyl)-5-methyl-N-(2-sulfamoylethyl)isoxazole-4-carboxamide 3-(2-chloro-6-fluoro-phenyl)-5-m…
None
| 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) | 0.97 | 0.38 | -24.01 | 3 | 7 | 0 | 115 | 361.782 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
