| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 22 | No |
Popular Name: 4-ethyl-3-[1-(2-ethylsulfonylacetyl)-4-piperidyl]-1H-1,2,4-triazol-5-one 4-ethyl-3-[1-(2-ethylsulfonylace…
| 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) | -0.92 | 2.96 | -32.72 | 1 | 8 | 0 | 105 | 330.41 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
