| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 21 | Yes |
Popular Name: 1-methyl-4-(piperonyloylamino)pyrazole-3-carboxamide 1-methyl-4-(piperonyloylamino)py…
| 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) | 0.15 | -3.14 | -11.85 | 3 | 8 | 0 | 108 | 288.263 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
