| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | No |
Popular Name: N-[(3S)-1-[2-[(4R)-2,5-dioxoimidazolidin-4-yl]acetyl]-3-piperidyl]acetamide N-[(3S)-1-[2-[(4R)-2,5-dioxoimid…
| 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 | -1.66 | -17.76 | 3 | 8 | 0 | 108 | 282.3 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.52 | -4.31 | -49.75 | 2 | 8 | -1 | 114 | 281.292 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
