| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 20 | No |
Popular Name: 4-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]piperazin-2-one 4-[(E)-3-(4-dimethylaminophenyl)…
| 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) | 1.59 | 4.38 | -11.59 | 1 | 5 | 0 | 53 | 273.336 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
