| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 14 | Yes |
Popular Name: 2-cyclopentyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine 2-cyclopentyl-4,5,6,7-tetrahydro…
| 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) | 2.06 | 5.19 | -43.61 | 2 | 2 | 1 | 29 | 209.338 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 3.75 | -5.32 | 1 | 2 | 0 | 25 | 208.33 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine](http://zinc12.docking.org/img/rings/4740.gif)
![2-cyclopentyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine](http://zinc12.docking.org/img/rings/44858.gif)