| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 19 | Yes |
Popular Name: 5-[4-(2-aminoethyl)-1-piperidyl]-1,3-dimethyl-pyrazole-4-carboxamide 5-[4-(2-aminoethyl)-1-piperidyl]…
| 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) | -0.39 | 1.62 | -54.01 | 5 | 6 | 1 | 92 | 266.369 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
