| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2013 | 21 | Yes |
Popular Name: 2,6-dichloro-3-[(2-methyl-1,2,4-triazol-3-yl)methylsulfonyl]benzoic 2,6-dichloro-3-[(2-methyl-1,2,4-…
| 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) | 1.25 | 5.37 | -52.77 | 0 | 7 | -1 | 105 | 349.175 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.