| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 26 | No |
Popular Name: N-[2-(2-fluorophenoxy)ethyl]-N-methyl-3-phenyl-2-thioxo-1H-imidazole-4-carboxamide N-[2-(2-fluorophenoxy)ethyl]-N-m…
| 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) | 2.73 | 10.36 | -24.9 | 1 | 5 | 0 | 50 | 371.437 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
