| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 28 | Yes |
Popular Name: N-[3-(7-oxa-2,9-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl)phenyl]-4-propoxy-benzamide N-[3-(7-oxa-2,9-diazabicyclo[4.3…
| 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) | 4.55 | -1.9 | -24.26 | 1 | 6 | 0 | 77 | 373.412 | 6 | ↓ |
![Oxazolo[4,5-b]pyridine](http://zinc12.docking.org/img/rings/7162.gif)
![N-(3-oxazolo[4,5-b]pyridin-2-ylphenyl)benzamide](http://zinc12.docking.org/img/rings/133554.gif)
