| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 20 | Yes |
Popular Name: 1-(5-ethyl-2-thienyl)-2-(4-isobutylpiperazin-1-yl)ethanone 1-(5-ethyl-2-thienyl)-2-(4-isobu…
| 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) | 3.20 | 8.81 | -35.06 | 1 | 3 | 1 | 25 | 295.472 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 6.82 | -5.96 | 0 | 3 | 0 | 24 | 294.464 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
