| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 20 | Yes |
Popular Name: 2-(hydroxymethyl)-5-methoxy-1-(2-morpholino-2-oxo-ethyl)pyridin-4-one 2-(hydroxymethyl)-5-methoxy-1-(2…
| 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) | -1.45 | -2.45 | -32.25 | 1 | 7 | 0 | 81 | 282.296 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
