| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | No |
Popular Name: 2-[(4S)-2,5-dioxoimidazolidin-4-yl]-N-[3-(2-methylimidazol-1-yl)propyl]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) | -0.44 | 0.45 | -40.86 | 4 | 8 | 1 | 106 | 280.308 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.26 | -2.68 | -46.62 | 2 | 8 | -1 | 111 | 278.292 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.44 | -0.03 | -16.47 | 3 | 8 | 0 | 105 | 279.3 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
