| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 19 | No |
Popular Name: 2-amino-6-(furan-2-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile 2-amino-6-(furan-2-carbonyl)-5,7…
| 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) | 1.19 | 4.29 | -13.7 | 2 | 5 | 0 | 83 | 273.317 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydrothieno[2,3-c]pyridine](http://zinc12.docking.org/img/rings/2502.gif)
![5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl(2-furyl)methanone](http://zinc12.docking.org/img/rings/549701.gif)