| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 22 | Yes |
Popular Name: N-[(2-ethylpyrazol-3-yl)methyl]-3,5-dimethoxy-N-methyl-benzamide N-[(2-ethylpyrazol-3-yl)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) | 1.41 | 1.68 | -14.98 | 0 | 6 | 0 | 56 | 303.362 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
