| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 17 | Yes |
Popular Name: [4-(2-aminoethyl)-1-piperidyl]-(2-methylpyrazol-3-yl)methanone [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) | 0.09 | 2.81 | -53.22 | 3 | 5 | 1 | 66 | 237.327 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
