| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 28 | Yes |
Popular Name: [(1S)-2-[[2-[(2,6-dimethylphenyl)amino]-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl] [(1S)-2-[[2-[(2,6-dimethylphenyl…
| 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) | 2.70 | 7.14 | -14.24 | 4 | 7 | 0 | 111 | 403.866 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzoic Acid [2-[(2-anilino-2-keto-ethyl)amino]-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/2473.gif)