| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 22 | No |
Popular Name: 3-[3-[allyl(2-thienylmethyl)amino]propyl]-5,5-dimethyl-imidazolidine-2,4-dione 3-[3-[allyl(2-thienylmethyl)amin…
| 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) | 2.23 | 7.57 | -37.41 | 2 | 5 | 1 | 54 | 322.454 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 5.48 | -8.72 | 1 | 5 | 0 | 53 | 321.446 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[3-(2-thenylamino)propyl]hydantoin](http://zinc12.docking.org/img/rings/27791.gif)