| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2010 | 20 | Yes |
Popular Name: 2,6-dichloro-3-[[(2R)-2-cyanopropyl]sulfamoyl]benzoic 2,6-dichloro-3-[[(2R)-2-cyanopro…
| 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) | 2.32 | 3.53 | -52.87 | 1 | 6 | -1 | 110 | 336.176 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.