| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 20 | No |
Popular Name: 2-[(4S)-2,5-dioxoimidazolidin-4-yl]-N-[2-(4-methyl-1-piperidyl)ethyl]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) | 0.70 | 0.6 | -47.56 | 4 | 7 | 1 | 92 | 283.352 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.88 | -2.05 | -65.27 | 3 | 7 | 0 | 98 | 282.344 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
