| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 29 | Yes |
Popular Name: [2-oxo-2-[[2-oxo-2-[(2,3,4-trifluorophenyl)amino]ethyl]amino]ethyl] [2-oxo-2-[[2-oxo-2-[(2,3,4-trifl…
| 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) | 1.05 | 6.15 | -18.23 | 2 | 8 | 0 | 107 | 431.392 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-(2-keto-4-thiazolin-3-yl)propionic Acid [2-[(2-anilino-2-keto-ethyl)amino]-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/235797.gif)