| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 19 | Yes |
Popular Name: 1-[4-[(3-bromo-2-thienyl)methyl]piperazin-1-yl]-2-ethoxy-ethanone 1-[4-[(3-bromo-2-thienyl)methyl]…
| 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) | 1.95 | 5.55 | -12.52 | 0 | 4 | 0 | 33 | 347.278 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.95 | 7.76 | -48.3 | 1 | 4 | 1 | 34 | 348.286 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
