| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | Yes |
Popular Name: 3-bromo-2-[(2,4-dioxo-1H-pyrimidine-6-carbonyl)amino]benzoic 3-bromo-2-[(2,4-dioxo-1H-pyrimid…
| 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) | 1.71 | 0.56 | -99.87 | 2 | 8 | -2 | 138 | 352.1 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 2.31 | -42.36 | 3 | 8 | -1 | 135 | 353.108 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
