| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | Yes |
Popular Name: 1-[2-[2-(aminomethyl)phenoxy]ethyl]-3-methyl-imidazolidin-2-one 1-[2-[2-(aminomethyl)phenoxy]eth…
| 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) | 0.92 | 3.85 | -37.11 | 3 | 5 | 1 | 60 | 250.322 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.92 | 3.43 | -14.62 | 2 | 5 | 0 | 59 | 249.314 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
