| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 31 | No |
Popular Name: (5E)-5-[(2,4-dinitroanilino)methylene]-1-hexyl-4-methyl-2,6-dioxo-pyridine-3-carbonitrile (5E)-5-[(2,4-dinitroanilino)meth…
| 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) | 4.39 | 11.43 | -40.27 | 0 | 11 | -1 | 173 | 426.409 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
