| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 27 | No |
Popular Name: N-[4-[2-(1-methyl-2-oxo-indolin-3-ylidene)aminooxyacetyl]aminophenyl]acetamide N-[4-[2-(1-methyl-2-oxo-indolin-…
| 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) | 1.59 | -0.48 | -23.65 | 2 | 8 | 0 | 101 | 366.377 | 5 | ↓ |
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)