| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 22 | No |
Popular Name: 1-[(1Z,3E)-2-isocyano-4-(4-methoxyphenyl)buta-1,3-dienyl]-4-methoxy-benzene 1-[(1Z,3E)-2-isocyano-4-(4-metho…
| 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) | -1.96 | 10.64 | -7.63 | 0 | 3 | 0 | 23 | 291.35 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
