| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 17 | Yes |
Popular Name: (4-allylpiperazin-1-yl)-(5-bromo-2-thienyl)-methanone (4-allylpiperazin-1-yl)-(5-bromo…
| 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) | 2.74 | -0.36 | -43.03 | 1 | 3 | 1 | 25 | 316.244 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
