| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 26 | No |
Popular Name: N-benzo[1,3]dioxol-5-yl-2-(1-methyl-2-oxo-indolin-3-ylidene)aminooxy-acetamide N-benzo[1,3]dioxol-5-yl-2-(1-met…
| 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) | 2.26 | -0.22 | -16.74 | 1 | 8 | 0 | 91 | 353.334 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-(1,3-benzodioxol-5-yl)-2-[(2-ketoindolin-3-ylidene)amino]oxy-acetamide](http://zinc12.docking.org/img/rings/7811.gif)