| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 19 | Yes |
Popular Name: N-[(3S)-2,3-dihydrobenzofuran-3-yl]thieno[3,2-c]pyridin-4-amine N-[(3S)-2,3-dihydrobenzofuran-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) | 3.24 | 7.49 | -33.3 | 2 | 3 | 1 | 35 | 269.349 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 7.16 | -6.19 | 1 | 3 | 0 | 34 | 268.341 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/14873.gif)
![Coumaran-3-yl(thieno[3,2-c]pyridin-4-yl)amine](http://zinc12.docking.org/img/rings/528605.gif)