| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 19 | Yes |
Popular Name: 2-(4-aminopyrazol-1-yl)-1-(4-methylsulfonylpiperazin-1-yl)ethanone 2-(4-aminopyrazol-1-yl)-1-(4-met…
| 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) | -1.58 | -0.85 | -23.7 | 2 | 8 | 0 | 102 | 287.345 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
