| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 18 | Yes |
Popular Name: 3-hydroxy-1-[(2-methoxyphenyl)methyl]-2-methyl-pyridin-4-one 3-hydroxy-1-[(2-methoxyphenyl)me…
| 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) | 1.00 | 5.57 | -13.97 | 1 | 4 | 0 | 51 | 245.278 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
