| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 23 | No |
Popular Name: (2-oxo-2-ureido-ethyl) (2-oxo-2-ureido-ethyl)
| 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) | -0.08 | 3.41 | -26.83 | 3 | 9 | 0 | 131 | 318.289 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
