| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: [4-(2-aminoethyl)piperazin-1-yl]-(2-methoxy-3-pyridyl)methanone [4-(2-aminoethyl)piperazin-1-yl]…
| 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) | -1.29 | -0.51 | -55.72 | 3 | 6 | 1 | 73 | 265.337 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.29 | -0.9 | -13.22 | 2 | 6 | 0 | 72 | 264.329 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
