| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 24 | No |
Popular Name: 2-[(4S)-2,5-dioxoimidazolidin-4-yl]-N-[(1R)-1-(4-fluorophenyl)-3,3-dimethyl-butyl]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) | 2.33 | 2.64 | -11.07 | 3 | 6 | 0 | 87 | 335.379 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | -0.01 | -41.81 | 2 | 6 | -1 | 94 | 334.371 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
