| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 21 | Yes |
Popular Name: N-[(1-ethylpyrazol-3-yl)methyl]-3,5-dimethoxy-benzamide N-[(1-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) | 1.64 | -0.35 | -12.7 | 1 | 6 | 0 | 65 | 289.335 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
