| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 24 | Yes |
Popular Name: N-[1-(methylcarbamoyl)-4H-indeno[2,1-b]thiophen-2-yl]furan-2-carboxamide N-[1-(methylcarbamoyl)-4H-indeno…
| 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) | 3.10 | 5.97 | -14.4 | 2 | 5 | 0 | 71 | 338.388 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-indeno[2,1-b]thiophene](http://zinc12.docking.org/img/rings/422914.gif)
![N-(4H-indeno[2,1-b]thiophen-2-yl)-2-furamide](http://zinc12.docking.org/img/rings/422912.gif)