| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 23 | Yes |
Popular Name: 4-ethyl-3-[1-[1-(methoxymethyl)cyclobutanecarbonyl]-4-piperidyl]-1H-1,2,4-triazol-5-one 4-ethyl-3-[1-[1-(methoxymethyl)c…
| 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) | 0.04 | 5.45 | -18.79 | 1 | 7 | 0 | 80 | 322.409 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[1-(cyclobutanecarbonyl)-4-piperidyl]-1,4-dihydro-1,2,4-triazol-5-one](http://zinc12.docking.org/img/rings/584666.gif)