| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 17 | No |
Popular Name: 3-[2-(2-aminophenyl)ethyl]-1-methyl-imidazolidine-2,4-dione 3-[2-(2-aminophenyl)ethyl]-1-met…
| 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) | 0.66 | 4.24 | -9.67 | 2 | 5 | 0 | 67 | 233.271 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
