| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 34 | No |
Popular Name: (5E)-1-(1,3-benzodioxol-5-yl)-5-[2-(4-fluorobenzyl)oxybenzylidene]barbituric-acid (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) | 3.96 | 6.62 | -48.67 | 0 | 8 | -1 | 103 | 459.409 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
