| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 17 | Yes |
Popular Name: N-[(1R)-1-(3-thienyl)ethyl]thieno[3,2-c]pyridin-4-amine N-[(1R)-1-(3-thienyl)ethyl]thien…
| 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) | 3.34 | 8.07 | -30.8 | 2 | 2 | 1 | 26 | 261.395 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 7.73 | -5.9 | 1 | 2 | 0 | 25 | 260.387 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/14873.gif)
![3-thenyl(thieno[3,2-c]pyridin-4-yl)amine](http://zinc12.docking.org/img/rings/179385.gif)