| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 17 | Yes |
Popular Name: (2S,6R)-2,6-dimethyl-1-[(5-methyl-1H-pyrazol-4-yl)sulfonyl]piperazine (2S,6R)-2,6-dimethyl-1-[(5-methy…
| 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) | -0.26 | -0.2 | -56.46 | 3 | 6 | 1 | 83 | 259.355 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.26 | -1.53 | -9.32 | 2 | 6 | 0 | 78 | 258.347 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
