| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 20 | Yes |
Popular Name: N-[[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-2-furyl]methyl]propan-1-amine N-[[3-(6,7-dihydro-4H-thieno[3,2…
| 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) | 2.63 | 7.06 | -41.3 | 2 | 3 | 1 | 33 | 291.44 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.63 | 9.26 | -115.28 | 3 | 3 | 2 | 34 | 292.448 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydrothieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/1811.gif)
![5-(3-furfuryl)-6,7-dihydro-4H-thieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/226059.gif)