| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 19 | Yes |
Popular Name: N-[2-(azepan-1-yl)ethyl]thieno[3,2-c]pyridin-4-amine N-[2-(azepan-1-yl)ethyl]thieno[3…
| 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) | 3.23 | 9.01 | -99.1 | 3 | 3 | 2 | 31 | 277.437 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 8.64 | -40.02 | 2 | 3 | 1 | 29 | 276.429 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/14873.gif)
![2-(azepan-1-yl)ethyl-thieno[3,2-c]pyridin-4-yl-amine](http://zinc12.docking.org/img/rings/517077.gif)