| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 20 | No |
Popular Name: 2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-[(5-methylisoxazol-3-yl)methyl]acetamide 2-(4,4-dimethyl-2,5-dioxo-imidaz…
| 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) | -0.06 | 0.93 | -16.43 | 2 | 8 | 0 | 105 | 280.284 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
