| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2008 | 19 | Yes |
Popular Name: 4-cyclopropyl-5-[2-oxo-2-(1-piperidyl)ethyl]sulfanyl-2H-1,2,4-triazol-3-one 4-cyclopropyl-5-[2-oxo-2-(1-pipe…
| 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) | 0.65 | 5.83 | -10.8 | 1 | 6 | 0 | 71 | 282.369 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-cyclopropyl-3-[(2-keto-2-piperidino-ethyl)thio]-1H-1,2,4-triazol-5-one](http://zinc12.docking.org/img/rings/45724.gif)