| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: N-[(4-bromo-2-chloro-phenyl)methyl]-2-(2-oxopyrimidin-1-yl)acetamide N-[(4-bromo-2-chloro-phenyl)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) | 1.32 | 4.79 | -24.57 | 1 | 5 | 0 | 64 | 356.607 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
