| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 27 | No |
Popular Name: (5E)-1-(1,3-benzodioxol-5-yl)-5-[(2-methoxyphenyl)methylene]hexahydropyrimidine-2,4,6-trione (5E)-1-(1,3-benzodioxol-5-yl)-5-…
| 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) | 1.75 | 5.04 | -11.31 | 1 | 8 | 0 | 100 | 366.329 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
