| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 24 | Yes |
Popular Name: 2-[[5-(2-hydroxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(p-tolyl)acetamide 2-[[5-(2-hydroxyphenyl)-1H-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) | 3.41 | 5.89 | -13.48 | 3 | 6 | 0 | 91 | 340.408 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 5.68 | -57.11 | 2 | 6 | -1 | 89 | 339.4 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 6.7 | -55.46 | 2 | 6 | -1 | 94 | 339.4 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.