| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 18 | Yes |
Popular Name: 1-[2-[4-(dimethylamino)anilino]ethyl]imidazolidin-2-one 1-[2-[4-(dimethylamino)anilino]e…
| 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) | 1.09 | 3.21 | -12.74 | 2 | 5 | 0 | 48 | 248.33 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
