| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: N-[2-[(5-amino-3-methyl-2-pyridyl)oxy]phenyl]acetamide N-[2-[(5-amino-3-methyl-2-pyridy…
| 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) | 1.99 | 2.34 | -11.38 | 3 | 5 | 0 | 77 | 257.293 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
