| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | No |
Popular Name: N-(2-bromoallyl)-2-(2-pyrimidin-2-ylthiazol-4-yl)acetamide N-(2-bromoallyl)-2-(2-pyrimidin-…
| 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) | 1.60 | 3.85 | -19.48 | 1 | 5 | 0 | 68 | 339.218 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
