| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2010 | 22 | Yes |
Popular Name: N-[2-(2,6-dichlorophenyl)ethyl]-5-sulfamoyl-furan-2-carboxamide N-[2-(2,6-dichlorophenyl)ethyl]-…
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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) | 2.43 | 1.25 | -13.45 | 3 | 6 | 0 | 102 | 363.222 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 1.73 | -39.68 | 2 | 6 | -1 | 100 | 362.214 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
