| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: 4-[(5-amino-3-methyl-2-pyridyl)oxy]-3-methoxy-benzonitrile 4-[(5-amino-3-methyl-2-pyridyl)o…
| 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) | 2.36 | 3.63 | -9.4 | 2 | 5 | 0 | 81 | 255.277 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
