| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 19 | No |
Popular Name: 2-(2-methylphenoxy)-N-(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide 2-(2-methylphenoxy)-N-(3-methyl-…
| 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) | 0.70 | 7.5 | -21.63 | 2 | 6 | 0 | 72 | 278.337 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
