| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 17 | No |
Popular Name: 3-[(1R)-cyclohex-2-en-1-yl]-5,5-diethyl-imidazolidine-2,4-dione 3-[(1R)-cyclohex-2-en-1-yl]-5,5-…
| 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) | 2.64 | 5.6 | -7.66 | 1 | 4 | 0 | 49 | 236.315 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
