| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 19 | No |
Popular Name: 1-[4-[2-(5-bromo-2-thienyl)-2-oxo-ethylidene]-1-piperidyl]propan-1-one 1-[4-[2-(5-bromo-2-thienyl)-2-ox…
| 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) | 3.38 | 8.39 | -12.11 | 0 | 3 | 0 | 37 | 342.258 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
