| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 24 | No |
Popular Name: 2-(1-ethyl-2-oxo-indolin-3-ylidene)aminooxy-N-(tetrahydrofuran-2-ylmethyl)acetamide 2-(1-ethyl-2-oxo-indolin-3-ylide…
| 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) | 1.42 | -1.35 | -20.89 | 1 | 7 | 0 | 81 | 331.372 | 6 | ↓ |
![2-[(2-ketoindolin-3-ylidene)amino]oxy-N-(tetrahydrofurfuryl)acetamide](http://zinc12.docking.org/img/rings/7821.gif)
