| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: N-(2,5-dimethylpyrazol-3-yl)-2-(4-iodophenoxy)acetamide N-(2,5-dimethylpyrazol-3-yl)-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) | 2.68 | 7.33 | -15.71 | 1 | 5 | 0 | 56 | 371.178 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
