| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 22 | Yes |
Popular Name: 5-sulfamoyl-N-[4-(trifluoromethyl)phenyl]thiophene-3-carboxamide 5-sulfamoyl-N-[4-(trifluoromethy…
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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) | 2.29 | 1.42 | -18.31 | 3 | 5 | 0 | 89 | 350.343 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 1.9 | -48.66 | 2 | 5 | -1 | 87 | 349.335 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
