| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 25 | Yes |
Popular Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-(N-ethylanilino)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) | 3.03 | 4.71 | -18.45 | 3 | 6 | 0 | 93 | 361.467 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.03 | 4.61 | -79.92 | 4 | 6 | 0 | 94 | 362.475 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
