| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 25 | No |
Popular Name: 2-(5,5-dimethyl-2,4-dioxo-imidazolidin-1-yl)-N-[2-(7-methyl-1H-indol-3-yl)ethyl]acetamide 2-(5,5-dimethyl-2,4-dioxo-imidaz…
| 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) | 1.95 | 4.58 | -19.79 | 3 | 7 | 0 | 94 | 342.399 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 2.04 | -59.37 | 2 | 7 | -1 | 101 | 341.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(2,4-diketoimidazolidin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide](http://zinc12.docking.org/img/rings/602478.gif)