| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 26 | No |
Popular Name: (3E)-5,7-dichloro-3-[(Z)-(5,7-dichloro-2-keto-indolin-3-ylidene)hydrazono]oxindole (3E)-5,7-dichloro-3-[(Z)-(5,7-di…
| 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) | 5.26 | 5.85 | -11.02 | 2 | 6 | 0 | 90 | 428.062 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(2-ketoindolin-3-ylidene)hydrazono]oxindole](http://zinc12.docking.org/img/rings/22300.gif)