| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | No |
Popular Name: 5-[3-[4-(chloromethyl)thiazol-2-yl]propyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine 5-[3-[4-(chloromethyl)thiazol-2-…
| 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) | 3.16 | 9.51 | -44.82 | 1 | 2 | 1 | 17 | 313.899 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 7.34 | -7.34 | 0 | 2 | 0 | 16 | 312.891 | 5 | ↓ |
![4,5,6,7-tetrahydrothieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/1811.gif)
![5-(3-thiazol-2-ylpropyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine](http://zinc12.docking.org/img/rings/560828.gif)
