| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 23 | Yes |
Popular Name: (3Z,6E)-3-[(3,4-dimethoxyphenyl)methylene]-6-(2-methylpropylidene)piperazine-2,5-dione (3Z,6E)-3-[(3,4-dimethoxyphenyl)…
| 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) | 1.77 | 4.91 | -10.64 | 2 | 6 | 0 | 84 | 316.357 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
