| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 29 | No |
Popular Name: [2-chloro-5-[[5-(p-tolylamino)-1H-1,2,4-triazol-3-yl]sulfamoyl]-4-sulfanyl-phenyl] [2-chloro-5-[[5-(p-tolylamino)-1…
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) | 3.55 | 11.58 | -124.94 | 2 | 9 | -2 | 128 | 451.917 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 11.04 | -52.63 | 2 | 9 | -1 | 128 | 452.925 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.55 | 11.45 | -50.07 | 3 | 9 | -1 | 126 | 452.925 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.55 | 11.05 | -112.08 | 2 | 9 | -2 | 124 | 451.917 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
