| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 21 | No |
Popular Name: 2-[(4S)-2,5-dioxoimidazolidin-4-yl]-N-(4-isopropoxyphenyl)acetamide 2-[(4S)-2,5-dioxoimidazolidin-4-…
| 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) | 2.01 | 0.56 | -12.92 | 3 | 7 | 0 | 97 | 291.307 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | -2.09 | -43.63 | 2 | 7 | -1 | 103 | 290.299 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
