| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 22 | Yes |
Popular Name: N-(4-methoxybutyl)-1-methyl-5-(p-tolyl)pyrazole-3-carboxamide N-(4-methoxybutyl)-1-methyl-5-(p…
| 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) | 2.47 | 5.89 | -11.32 | 1 | 5 | 0 | 56 | 301.39 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
