| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 21 | Yes |
Popular Name: N-cyclopropyl-1-thiazolo[5,4-b]pyridin-2-yl-piperidine-4-carboxamide N-cyclopropyl-1-thiazolo[5,4-b]p…
| 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) | 1.94 | 4.56 | -15.69 | 1 | 5 | 0 | 58 | 302.403 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thiazolo[5,4-b]pyridine](http://zinc12.docking.org/img/rings/40531.gif)
![N-cyclopropyl-1-thiazolo[5,4-b]pyridin-2-yl-isonipecotamide](http://zinc12.docking.org/img/rings/93328.gif)