| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 26 | Yes |
Popular Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(N-ethyl-2-methyl-anilino)acetamide N-(2,3-dimethyl-5-sulfamoyl-phen…
| 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) | 3.44 | 5.99 | -17.13 | 3 | 6 | 0 | 93 | 375.494 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 5.49 | -43.89 | 4 | 6 | 1 | 94 | 376.502 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
