| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2013 | 21 | Yes |
Popular Name: 2,6-dichloro-3-[(3-hydroxycyclobutyl)methylsulfamoyl]benzoic 2,6-dichloro-3-[(3-hydroxycyclob…
| 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) | 1.92 | 1.6 | -111.47 | 1 | 6 | -2 | 109 | 352.195 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | 1.04 | -50.14 | 2 | 6 | -1 | 107 | 353.203 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.