| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: 4-bromo-3-fluoro-N-(3-methyl-2-oxo-4,5-dihydropyrimidin-6-yl)benzamide 4-bromo-3-fluoro-N-(3-methyl-2-o…
| 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) | 1.98 | 5.22 | -31.09 | 1 | 5 | 0 | 62 | 328.141 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
