| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2013 | 12 | Yes |
Popular Name: 1-(2-Furoyl)piperazine 1-(2-Furoyl)piperazine
Find On: PubMed — Wikipedia — Google
CAS Number: 40172-95-0
| 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) | -0.67 | -2.57 | -39.37 | 3 | 4 | 1 | 49 | 171.22 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.67 | -3.92 | -4.61 | 2 | 4 | 0 | 45 | 170.212 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.