| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 29 | Yes |
Popular Name: 2-[2-(2-amino-3-cyano-5-methyl-6-phenyl-4-pyridyl)phenoxy]-N,N-dimethyl-acetamide 2-[2-(2-amino-3-cyano-5-methyl-6…
| 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) | 3.14 | 10.19 | -18.05 | 2 | 6 | 0 | 92 | 386.455 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
