| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 18 | Yes |
Popular Name: 1-Boc-3-Furan-2-yl-piperazine 1-Boc-3-Furan-2-yl-piperazine
Find On: PubMed — Wikipedia — Google
CAS Number: 886771-26-2
None
| 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) | 1.86 | 3.68 | -6.91 | 1 | 5 | 0 | 55 | 252.314 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
