| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 23 | No |
Popular Name: 1-[2-(2,6-dimethylphenoxy)ethyl]-3-isobutyl-imidazolidine-2,4,5-trione 1-[2-(2,6-dimethylphenoxy)ethyl]…
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| 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) | 2.18 | 8.24 | -8.4 | 0 | 6 | 0 | 70 | 318.373 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
