| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 23 | Yes |
Popular Name: 2-[3-(3-chlorophenyl)-2-oxo-imidazolidin-1-yl]-N-(5-methylthiazol-2-yl)acetamide 2-[3-(3-chlorophenyl)-2-oxo-imid…
| 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) | 2.90 | 8.07 | -22.56 | 1 | 6 | 0 | 66 | 350.831 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.72 | 6.73 | -52.14 | 0 | 6 | -1 | 72 | 349.823 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
