| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 26 | No |
Popular Name: 2-(2,5-dioxo-4,4-dipropyl-imidazolidin-1-yl)-N-(3-phenylpropyl)acetamide 2-(2,5-dioxo-4,4-dipropyl-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) | 4.04 | 8.12 | -14.48 | 2 | 6 | 0 | 79 | 359.47 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
