| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 27 | No |
Popular Name: N-[2-(2-cyano-3-fluoro-anilino)ethyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide N-[2-(2-cyano-3-fluoro-anilino)e…
| 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) | 2.34 | 7.29 | -26.76 | 2 | 6 | 0 | 87 | 364.38 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
