| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 29 | No |
Popular Name: [4-[2-(allylcarbamoyl)-2-cyano-vinyl]-2-methoxy-phenyl] [4-[2-(allylcarbamoyl)-2-cyano-v…
| 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) | 3.69 | 3.56 | -16.89 | 1 | 7 | 0 | 97 | 392.411 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
