| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 16 | No |
Popular Name: 5-(4-fluorophenyl)-2-thioxo-1,3-dihydroimidazole-4-carboxylic 5-(4-fluorophenyl)-2-thioxo-1,3-…
| 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) | 1.56 | 6.03 | -38.79 | 2 | 4 | -1 | 72 | 237.235 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
