| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 21 | Yes |
Popular Name: 3-[(2-amino-1,1-dimethyl-2-oxo-ethyl)sulfamoyl]-2,6-dichloro-benzoic 3-[(2-amino-1,1-dimethyl-2-oxo-e…
| 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) | 1.33 | 0.33 | -46.22 | 3 | 7 | -1 | 129 | 354.191 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.33 | 0.35 | -93.68 | 2 | 7 | -2 | 131 | 353.183 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.