| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 18 | Yes |
Popular Name: 1-(4-methylsulfonylpiperazin-1-yl)-2-pyrrolidin-1-yl-ethanone 1-(4-methylsulfonylpiperazin-1-y…
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| 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) | -0.64 | 2.75 | -47.97 | 1 | 6 | 1 | 62 | 276.382 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.64 | 0.38 | -16.63 | 0 | 6 | 0 | 61 | 275.374 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
