| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 22 | Yes |
Popular Name: (4S)-N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-4-methyl-azepane-1-carboxamide (4S)-N-[2-(6,7-dihydro-4H-thieno…
None
None
| 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) | 3.26 | 9.48 | -47.14 | 2 | 4 | 1 | 37 | 322.498 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 7.31 | -10.65 | 1 | 4 | 0 | 36 | 321.49 | 3 | ↓ |
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)
![N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]azepane-1-carboxamide](http://zinc12.docking.org/img/rings/239784.gif)