| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 27 | Yes |
Popular Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-4-bromo-N-methyl-benzamide N-(6-amino-1-benzyl-2,4-dioxo-py…
| 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) | 2.46 | 6.9 | -13.34 | 3 | 7 | 0 | 101 | 429.274 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
