| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 22 | Yes |
Popular Name: 2-(2-methoxyphenoxy)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide 2-(2-methoxyphenoxy)-N-[(1,3,5-t…
| 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) | 0.93 | 5.65 | -17.57 | 1 | 6 | 0 | 65 | 303.362 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
