| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 21 | Yes |
Popular Name: 3-(p-tolyl)-N-(2-sulfamoylethyl)isoxazole-5-carboxamide 3-(p-tolyl)-N-(2-sulfamoylethyl)…
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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) | 0.76 | -0.15 | -18.59 | 3 | 7 | 0 | 115 | 309.347 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
