| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 20 | No |
Popular Name: 1-[4-(furan-2-carbonyl)piperazin-1-yl]-4-methylsulfanyl-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) | 0.91 | 6.31 | -16.85 | 0 | 5 | 0 | 54 | 296.392 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
