| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 33 | No |
Popular Name: N-[4-[(5-bromo-2-oxo-indolin-3-ylidene)amino]-2-nitro-phenyl]-4-nitro-benzamide N-[4-[(5-bromo-2-oxo-indolin-3-y…
| 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) | 4.76 | 9.4 | -15.45 | 2 | 11 | 0 | 166 | 510.26 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-[(2-ketoindolin-3-ylidene)amino]phenyl]benzamide](http://zinc12.docking.org/img/rings/74247.gif)