| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 28 | Yes |
Popular Name: 4-[(4R)-4-(2-bromophenyl)-5-methoxycarbonyl-6-methyl-2-oxo-3,4-dihydropyrimidin-1-yl]benzoic 4-[(4R)-4-(2-bromophenyl)-5-meth…
| 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) | 4.61 | 9.22 | -50.79 | 1 | 7 | -1 | 99 | 444.261 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
