| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 20 | No |
Popular Name: [(1R)-cyclohex-3-en-1-yl]-[4-(2-methylsulfonylethyl)piperazin-1-yl]methanone [(1R)-cyclohex-3-en-1-yl]-[4-(2-…
| 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) | 0.76 | 2.57 | -18.26 | 0 | 5 | 0 | 58 | 300.424 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.76 | 4.79 | -60.39 | 1 | 5 | 1 | 59 | 301.432 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
