| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 20 | Yes |
Popular Name: N-[(4-bromophenyl)methyl]-N-methyl-2,4-dioxo-1H-pyrimidine-6-carboxamide N-[(4-bromophenyl)methyl]-N-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) | 1.66 | 2.77 | -34.46 | 1 | 6 | -1 | 89 | 337.153 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 3.28 | -11.88 | 2 | 6 | 0 | 86 | 338.161 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
