| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 26 | No |
Popular Name: 5-[1-[(2R)-2-ethylsulfanylpropanoyl]-4-piperidyl]-2-methyl-4-phenyl-1,2,4-triazol-3-one 5-[1-[(2R)-2-ethylsulfanylpropan…
| 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) | 1.54 | 10.92 | -18.82 | 0 | 6 | 0 | 60 | 374.51 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
