| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 26 | No |
Popular Name: N-(3-acetylphenyl)-2-[3-(p-tolyl)-5-sulfanyl-1,2,4-triazol-4-yl]acetamide N-(3-acetylphenyl)-2-[3-(p-tolyl…
| 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) | 2.69 | 9.98 | -28.67 | 2 | 6 | 0 | 80 | 366.446 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 10.06 | -74.51 | 1 | 6 | -1 | 77 | 365.438 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
