| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 19 | Yes |
Popular Name: 2-ethoxy-1-[4-(thiophene-3-carbonyl)piperazin-1-yl]ethanone 2-ethoxy-1-[4-(thiophene-3-carbo…
| 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) | 0.06 | 5.43 | -18.06 | 0 | 5 | 0 | 50 | 282.365 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
