| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 28 | Yes |
Popular Name: 2-[2-[6-amino-5-cyano-4-(2,4-difluorophenyl)-2-pyridyl]phenoxy]acetamide 2-[2-[6-amino-5-cyano-4-(2,4-dif…
| 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) | 2.84 | 6.9 | -17.21 | 4 | 6 | 0 | 115 | 380.354 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
