| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2011 | 21 | Yes |
Popular Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-5-methyl-1H-pyrazole-4-carboxamide N-[4-[(2-methoxyacetyl)amino]phe…
| 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) | 0.52 | 2.51 | -20.06 | 3 | 7 | 0 | 96 | 288.307 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.