| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 24 | No |
Popular Name: 2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-[2-methyl-2-(m-tolyl)propyl]acetamide 2-(4,4-dimethyl-2,5-dioxo-imidaz…
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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) | 2.79 | 5.71 | -15.2 | 2 | 6 | 0 | 79 | 331.416 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
