| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | No |
Popular Name: 1-[(1R)-1-(1-adamantyl)ethyl]imidazolidine-2,4,5-trione 1-[(1R)-1-(1-adamantyl)ethyl]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) | 1.80 | 4.73 | -5.22 | 1 | 5 | 0 | 72 | 276.336 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 1.8 | -38.9 | 0 | 5 | -1 | 75 | 275.328 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
