| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 28 | Yes |
| 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 | 6.95 | -30.82 | 1 | 9 | 0 | 97 | 384.392 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[3-(1,3-benzodioxol-5-yl)-2-keto-imidazolidin-1-yl]-N-(4,5,6,7-tetrahydroanthranil-3-yl)acetamide](http://zinc12.docking.org/img/rings/559784.gif)