| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | Yes |
Popular Name: N-[(3,4-difluorophenyl)methyl]thieno[3,2-c]pyridin-4-amine N-[(3,4-difluorophenyl)methyl]th…
| 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) | 3.44 | 8.42 | -39.28 | 2 | 2 | 1 | 26 | 277.319 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 8.06 | -7.44 | 1 | 2 | 0 | 25 | 276.311 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/14873.gif)
![Benzyl(thieno[3,2-c]pyridin-4-yl)amine](http://zinc12.docking.org/img/rings/30313.gif)