| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 34 | No |
Popular Name: [2-[[2-[(2-ethylphenyl)amino]-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl] [2-[[2-[(2-ethylphenyl)amino]-2-…
| 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) | 1.75 | 9.46 | -25.66 | 2 | 10 | 0 | 125 | 466.494 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(2,5-diketoimidazolidin-1-yl)methyl]benzoic Acid [2-[(2-anilino-2-keto-ethyl)amino]-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/230996.gif)