| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2013 | 20 | Yes |
Popular Name: 2,6-dichloro-3-[[(2R)-2,3-dihydroxypropyl]sulfamoyl]benzoic 2,6-dichloro-3-[[(2R)-2,3-dihydr…
None
| 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) | 0.51 | -3.22 | -45.93 | 3 | 7 | -1 | 127 | 343.164 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.