| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 31 | No |
Popular Name: N-[4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]decanamide N-[4-[(5-sulfamoyl-1,3,4-thiadia…
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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) | 4.05 | 1.94 | -50.68 | 3 | 10 | -1 | 163 | 488.637 | 13 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 2.43 | -108.65 | 2 | 10 | -2 | 161 | 487.629 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
