| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 22 | Yes |
Popular Name: 3-[(5-methylisoxazol-3-yl)sulfamoyl]-N-prop-2-ynyl-benzamide 3-[(5-methylisoxazol-3-yl)sulfam…
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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) | 0.86 | 3.36 | -56.17 | 1 | 7 | -1 | 103 | 318.334 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.86 | 3.3 | -20.58 | 2 | 7 | 0 | 101 | 319.342 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
