| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 22 | Yes |
Popular Name: N-ethyl-3-(methylsulfamoyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide N-ethyl-3-(methylsulfamoyl)-N-[[…
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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) | 0.70 | 3.38 | -18.08 | 1 | 6 | 0 | 76 | 326.418 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
