| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 26 | Yes |
Popular Name: 4-(4H-thieno[4,5-c]chromene-2-carbonyl)-1,3-dihydroquinoxalin-2-one 4-(4H-thieno[4,5-c]chromene-2-ca…
| 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) | 4.02 | 7.49 | -11.7 | 1 | 5 | 0 | 59 | 362.41 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-thieno[3,2-c]chromene](http://zinc12.docking.org/img/rings/28219.gif)
![4-(4H-thieno[3,2-c]chromene-2-carbonyl)-1,3-dihydroquinoxalin-2-one](http://zinc12.docking.org/img/rings/232846.gif)