| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2008 | 33 | Yes |
Popular Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-4H-thieno[4,5-c]chromene-2-carboxamide N-[2-(morpholine-4-carbonyl)benz…
None
| 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) | 4.19 | 9 | -13.02 | 1 | 7 | 0 | 81 | 460.511 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-thieno[3,2-c]chromene](http://zinc12.docking.org/img/rings/28219.gif)
![N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-4H-thieno[3,2-c]chromene-2-carboxamide](http://zinc12.docking.org/img/rings/43457.gif)