| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 21 | Yes |
Popular Name: 2,6-dichloro-3-[[(1R)-1-methyl-2-(methylamino)-2-oxo-ethyl]sulfamoyl]benzoic 2,6-dichloro-3-[[(1R)-1-methyl-2…
| 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) | 1.23 | 1.27 | -56.41 | 2 | 7 | -1 | 115 | 354.191 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | 1.06 | -105.99 | 1 | 7 | -2 | 117 | 353.183 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.