| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 22 | No |
Popular Name: 2-[(4S)-4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(6-methoxy-3-pyridyl)acetamide 2-[(4S)-4-ethyl-4-methyl-2,5-dio…
| 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) | 0.99 | 0.67 | -15.69 | 2 | 8 | 0 | 101 | 306.322 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
