| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 14 | No |
Popular Name: 3-(2-cyclopropyl-2-oxo-ethyl)-1-methyl-imidazolidine-2,4-dione 3-(2-cyclopropyl-2-oxo-ethyl)-1-…
| 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) | -0.54 | 4.33 | -13.84 | 0 | 5 | 0 | 58 | 196.206 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
