| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 16 | Yes |
Popular Name: 1-[(2R,6R)-2,6-dimethylpiperazin-1-yl]-2-pyrazol-1-yl-ethanone 1-[(2R,6R)-2,6-dimethylpiperazin…
| 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) | -0.31 | 3.78 | -56.72 | 2 | 5 | 1 | 55 | 223.3 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.31 | 2.42 | -13.3 | 1 | 5 | 0 | 50 | 222.292 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
