| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 20 | No |
Popular Name: (2Z)-2-cyano-2-(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-f]indol-8-ylidene)acetamide (2Z)-2-cyano-2-(7-oxo-3,6-dihydr…
| 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) | -0.39 | -0.33 | -14.49 | 3 | 7 | 0 | 118 | 271.232 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.08 | -1.94 | -51.03 | 2 | 7 | -1 | 122 | 270.224 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.08 | -1.81 | -47.91 | 2 | 7 | -1 | 122 | 270.224 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-methylene-3,6-dihydro-2H-[1,4]dioxino[2,3-f]indol-7-one](http://zinc12.docking.org/img/rings/585856.gif)