| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | No |
Popular Name: N-(2-bromoallyl)-3-phenyl-2-thioxo-1H-imidazole-4-carboxamide N-(2-bromoallyl)-3-phenyl-2-thio…
| 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) | 1.80 | 7.28 | -20.9 | 2 | 4 | 0 | 50 | 338.23 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
