| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 30 | No |
Popular Name: (4aR,9aS)-6-[1-(2-oxochromen-3-yl)ethylideneamino]-4a,9a-dihydroanthracene-9,10-dione (4aR,9aS)-6-[1-(2-oxochromen-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) | 3.43 | 12.39 | -24.14 | 0 | 5 | 0 | 77 | 395.414 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[(2-ketochromen-3-yl)methyleneamino]-4a,9a-dihydroanthracene-9,10-quinone](http://zinc12.docking.org/img/rings/135511.gif)