| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 21 | Yes |
Popular Name: N-[1-(2-amino-2-oxo-ethyl)pyrazol-4-yl]-4-ethoxy-benzamide N-[1-(2-amino-2-oxo-ethyl)pyrazo…
| 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) | 0.37 | 1.6 | -24.27 | 3 | 7 | 0 | 99 | 288.307 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
