| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 3-bromo-4-[(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methylamino]benzonitrile 3-bromo-4-[(1,3-dimethyl-2,4-dio…
| 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) | 1.13 | 6.42 | -17.24 | 1 | 6 | 0 | 80 | 349.188 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
