| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 28 | No |
Popular Name: 4-[(5E)-5-[(5-bromo-2-methoxy-phenyl)methylene]-2,4,6-trioxo-hexahydropyrimidin-1-yl]benzoic 4-[(5E)-5-[(5-bromo-2-methoxy-ph…
None
| 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) | 2.80 | 5.1 | -99.56 | 0 | 8 | -2 | 124 | 443.209 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.34 | 7.55 | -52.16 | 1 | 8 | -1 | 121 | 444.217 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
