| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 21 | No |
Popular Name: (2-amino-2-oxo-ethyl) (2-amino-2-oxo-ethyl)
None
| 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) | 0.77 | 3.84 | -13.17 | 2 | 7 | 0 | 108 | 288.259 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
