| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 21 | No |
Popular Name: (3Z,6E)-3-[(2-nitrophenyl)methylene]-6-propylidene-piperazine-2,5-dione (3Z,6E)-3-[(2-nitrophenyl)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) | 1.79 | 5.82 | -12.35 | 2 | 7 | 0 | 112 | 287.275 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
