| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | No |
Popular Name: 1-[2-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)ethyl]-4-methyl-piperidine-4-carboxylic 1-[2-(4,4-dimethyl-2,5-dioxo-imi…
| 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) | 0.28 | 5.47 | -59.64 | 2 | 7 | 0 | 94 | 297.355 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
