| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 17 | Yes |
Popular Name: tert-butyl 2-Methyl-3a,4,7,7a-tetrahydrooxazolo[5,4-c]pyridine-5(6H)-carboxylate tert-butyl 2-Methyl-3a,4,7,7a-te…
| 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) | 1.63 | 1.3 | -8.25 | 0 | 5 | 0 | 51 | 240.303 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3a,4,5,6,7,7a-hexahydrooxazolo[5,4-c]pyridine](http://zinc12.docking.org/img/rings/462964.gif)