| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 22 | No |
Popular Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-4-methylsulfonyl-butan-1-one 1-[4-(furan-2-carbonyl)piperazin…
| 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) | -0.21 | 2.64 | -29.47 | 0 | 7 | 0 | 88 | 328.39 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
