| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 24 | No |
Popular Name: 2-[(4S)-2,5-dioxoimidazolidin-4-yl]-N-[1-methyl-1-[3-(trifluoromethyl)phenyl]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) | 2.79 | 2.15 | -10.63 | 3 | 6 | 0 | 87 | 343.305 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | -0.5 | -43.19 | 2 | 6 | -1 | 94 | 342.297 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
