| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 17 | Yes |
Popular Name: (1S)-1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)thiazol-5-yl]ethanamine (1S)-1-[2-(6,7-dihydro-4H-thieno…
| 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) | 0.46 | 5.51 | -45.09 | 3 | 3 | 1 | 44 | 266.415 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.46 | 5.17 | -5.12 | 2 | 3 | 0 | 42 | 265.407 | 2 | ↓ |
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)
![5-thiazol-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/157529.gif)