| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2008 | 31 | Yes |
Popular Name: [2-[[2-[(2-bromophenyl)amino]-2-oxo-ethyl]amino]-2-oxo-ethyl] [2-[[2-[(2-bromophenyl)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) | 4.05 | 9.26 | -13.02 | 2 | 8 | 0 | 103 | 493.354 | 12 | ↓ |
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)