| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 27 | Yes |
Popular Name: (3R)-N-[(4-methoxyphenyl)methyl]-1-thiazolo[5,4-b]pyridin-2-yl-piperidine-3-carboxamide (3R)-N-[(4-methoxyphenyl)methyl]…
| 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) | 3.03 | 7.34 | -13.25 | 1 | 6 | 0 | 67 | 382.489 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thiazolo[5,4-b]pyridine](http://zinc12.docking.org/img/rings/40531.gif)
![N-benzyl-1-thiazolo[5,4-b]pyridin-2-yl-nipecotamide](http://zinc12.docking.org/img/rings/392306.gif)