| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 21 | No |
Popular Name: 1-ethyl-3-[(2-isopropoxyphenyl)methyl]imidazolidine-2,4,5-trione 1-ethyl-3-[(2-isopropoxyphenyl)m…
| 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) | 1.29 | 7.88 | -6.55 | 0 | 6 | 0 | 70 | 290.319 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
