| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 23 | No |
Popular Name: (2R)-2-allylsulfonyl-1-[4-(furan-2-carbonyl)piperazin-1-yl]propan-1-one (2R)-2-allylsulfonyl-1-[4-(furan…
| 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) | 0.25 | 3.76 | -29.14 | 0 | 7 | 0 | 88 | 340.401 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
