| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2011 | 20 | Yes |
Popular Name: 3-[2-[4-(5-methyl-2-furyl)triazol-1-yl]ethyl]-1,3-oxazinan-2-one 3-[2-[4-(5-methyl-2-furyl)triazo…
| 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) | 1.13 | 5.26 | -15.56 | 0 | 7 | 0 | 73 | 276.296 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-[4-(2-furyl)triazol-1-yl]ethyl]-1,3-oxazinan-2-one](http://zinc12.docking.org/img/rings/589591.gif)