| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 24 | No |
Popular Name: 4-ethyl-5-[(3R)-1-(3-isoxazolidin-2-ylpropanoyl)-3-piperidyl]-2-methyl-1,2,4-triazol-3-one 4-ethyl-5-[(3R)-1-(3-isoxazolidi…
| 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) | -0.23 | 5.91 | -14.14 | 0 | 8 | 0 | 73 | 337.424 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[1-(3-isoxazolidin-2-ylpropanoyl)-3-piperidyl]-1,4-dihydro-1,2,4-triazol-5-one](http://zinc12.docking.org/img/rings/601762.gif)