| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: N-(2-methoxy-4-methyl-phenyl)-2-(4H-1,2,4-triazol-3-ylsulfanyl)acetamide N-(2-methoxy-4-methyl-phenyl)-2-…
| 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) | 1.55 | 4.96 | -9.88 | 2 | 6 | 0 | 80 | 278.337 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 4.76 | -42.22 | 1 | 6 | -1 | 78 | 277.329 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
