| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 2,6-dichloro-3-[[2-(methylamino)-2-oxo-ethyl]sulfamoyl]benzoic 2,6-dichloro-3-[[2-(methylamino)…
| 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) | 1.40 | 0.05 | -45.16 | 2 | 7 | -1 | 115 | 340.164 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 0.18 | -105.47 | 1 | 7 | -2 | 117 | 339.156 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
