| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 16 | No |
Popular Name: 5-(methylsulfonylmethyl)-3-[(3R)-3-piperidyl]-1,2,4-oxadiazole 5-(methylsulfonylmethyl)-3-[(3R)…
| 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) | -0.79 | -1.31 | -56.12 | 2 | 6 | 1 | 90 | 246.312 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
