| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 31 | No |
Popular Name: 4-[(4-bromophenyl)methoxy]-N-[(5-methoxy-2-oxo-indolin-3-ylidene)amino]benzamide 4-[(4-bromophenyl)methoxy]-N-[(5…
| 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) | 4.83 | 7.82 | -15.21 | 2 | 7 | 0 | 93 | 480.318 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-benzoxy-N-[(2-ketoindolin-3-ylidene)amino]benzamide](http://zinc12.docking.org/img/rings/229432.gif)