| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 24 | No |
Popular Name: 5,5-dimethyl-3-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]imidazolidine-2,4-dione 5,5-dimethyl-3-[3-(4-phenyl-3,6-…
| 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) | 2.27 | 8.95 | -41.76 | 2 | 5 | 1 | 54 | 328.436 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]hydantoin](http://zinc12.docking.org/img/rings/425670.gif)