| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 32 | Yes |
Popular Name: N-(4-acetamido-3-methyl-phenyl)-2-methyl-5-(m-tolylsulfamoyl)benzamide N-(4-acetamido-3-methyl-phenyl)-…
| 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) | 3.99 | 7.22 | -22.77 | 3 | 7 | 0 | 104 | 451.548 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.99 | 7.29 | -50.68 | 2 | 7 | -1 | 106 | 450.54 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
