| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 20 | Yes |
Popular Name: 3-hydroxy-1-[2-(4-methoxyphenoxy)ethyl]-2-methyl-pyridin-4-one 3-hydroxy-1-[2-(4-methoxyphenoxy…
Find On: PubMed — Wikipedia — Google
CAS Number: N/A
| 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) | 1.14 | 5.17 | -18.8 | 1 | 5 | 0 | 61 | 275.304 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
