| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 25 | No |
Popular Name: 3-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-5,5-dipropyl-imidazolidine-2,4-dione 3-[2-(1-ethyl-2,5-dimethyl-pyrro…
| 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) | 2.99 | 9.58 | -14.26 | 1 | 6 | 0 | 71 | 347.459 | 8 | ↓ |
![3-[2-keto-2-(1H-pyrrol-3-yl)ethyl]hydantoin](http://zinc12.docking.org/img/rings/120353.gif)
