| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 28 | No |
Popular Name: ethyl ethyl
| 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) | 3.05 | 2.15 | -15.42 | 1 | 8 | 0 | 99 | 381.388 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(2-ketoindolin-3-ylidene)amino]oxy-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/7807.gif)