| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 16 | Yes |
Popular Name: (2S,6R)-2,6-dimethyl-1-(1H-pyrazol-4-ylsulfonyl)piperazine (2S,6R)-2,6-dimethyl-1-(1H-pyraz…
| 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) | -0.48 | -0.04 | -51.73 | 3 | 6 | 1 | 83 | 245.328 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.48 | -1.39 | -9.45 | 2 | 6 | 0 | 78 | 244.32 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
