| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 35 | Yes |
Popular Name: [2-[[2-[(4-fluorophenyl)amino]-2-oxo-ethyl]amino]-2-oxo-ethyl] [2-[[2-[(4-fluorophenyl)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) | 3.93 | 11.33 | -19.4 | 2 | 8 | 0 | 111 | 476.46 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-keto-3-phenyl-isochroman-6-carboxylic Acid [2-[(2-anilino-2-keto-ethyl)amino]-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/93894.gif)