| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 16 | No |
Popular Name: 5-[(3-hydroxypropylamino)methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione 5-[(3-hydroxypropylamino)methyle…
| 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) | 0.57 | 0.08 | -11.33 | 1 | 6 | 0 | 85 | 229.232 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
