| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 27 | Yes |
Popular Name: 4-methoxy-N-[(4-oxazolo[4,5-c]pyridin-2-ylphenyl)methyl]benzamide 4-methoxy-N-[(4-oxazolo[4,5-c]py…
| 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) | 3.20 | 4.98 | -14.76 | 1 | 6 | 0 | 77 | 359.385 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Oxazolo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/12111.gif)
![N-(4-oxazolo[4,5-c]pyridin-2-ylbenzyl)benzamide](http://zinc12.docking.org/img/rings/12254.gif)