| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 27 | No |
Popular Name: N-[4-(cyanomethoxy)phenyl]-2-[3-(p-tolyl)-5-sulfanyl-1,2,4-triazol-4-yl]acetamide N-[4-(cyanomethoxy)phenyl]-2-[3-…
| 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) | 2.66 | 9.56 | -21.49 | 2 | 7 | 0 | 96 | 379.445 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 9.67 | -59.22 | 1 | 7 | -1 | 93 | 378.437 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
