| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: 7-[(5-amino-3-methyl-2-pyridyl)oxy]-4-methyl-chromen-2-one 7-[(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) | 3.25 | 5.51 | -14.96 | 2 | 5 | 0 | 78 | 282.299 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
