| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 23 | No |
Popular Name: 1-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperazin-1-yl]-3-(oxazinan-2-yl)propan-1-one 1-[4-[(5-methyl-1,2,4-oxadiazol-…
| 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) | -0.30 | 1.49 | -13.58 | 0 | 8 | 0 | 75 | 323.397 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.30 | 3.67 | -47.38 | 1 | 8 | 1 | 76 | 324.405 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[4-(1,2,4-oxadiazol-3-ylmethyl)piperazino]-3-(oxazinan-2-yl)propan-1-one](http://zinc12.docking.org/img/rings/401612.gif)