| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 20 | Yes |
Popular Name: 1-(4-bromophenyl)-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone 1-(4-bromophenyl)-2-[(4S)-4-meth…
| 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) | 4.12 | 10.62 | -43.32 | 1 | 2 | 1 | 22 | 351.289 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 8.6 | -7.76 | 0 | 2 | 0 | 20 | 350.281 | 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)
![2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-phenyl-ethanone](http://zinc12.docking.org/img/rings/581278.gif)