| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 26 | No |
Popular Name: N-(2-methoxy-5-methyl-phenyl)-2-[3-(p-tolyl)-5-sulfanyl-1,2,4-triazol-4-yl]acetamide N-(2-methoxy-5-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) | 3.25 | 9.63 | -16.24 | 2 | 6 | 0 | 72 | 368.462 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 9.78 | -58.63 | 1 | 6 | -1 | 69 | 367.454 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
