| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 25 | No |
Popular Name: N-(2,5-dimethylphenyl)-2-[3-(p-tolyl)-5-sulfanyl-1,2,4-triazol-4-yl]acetamide N-(2,5-dimethylphenyl)-2-[3-(p-t…
| 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) | 3.64 | 11.12 | -16.94 | 2 | 5 | 0 | 63 | 352.463 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.37 | 11.25 | -57.12 | 1 | 5 | -1 | 60 | 351.455 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
