| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2005 | 17 | No |
Popular Name: 4-hydroxy-3-(2-thioxo-3H-benzoimidazol-1-yl)-pent-3-en-2-one 4-hydroxy-3-(2-thioxo-3H-benzoim…
| 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) | 0.56 | 6.65 | -26.98 | 1 | 4 | 0 | 55 | 248.307 | 3 | ↓ |
