| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 16 | Yes |
Popular Name: 1-cyclopropyl-2-(4-methylsulfonylpiperazin-1-yl)ethanone 1-cyclopropyl-2-(4-methylsulfony…
| 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) | -0.35 | 1.33 | -12.31 | 0 | 5 | 0 | 58 | 246.332 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
