| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 27 | Yes |
Popular Name: N-ethyl-N-[1-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]-4-piperidyl]methanesulfonamide N-ethyl-N-[1-[3-(3-phenyl-1,2,4-…
| 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) | 2.70 | 6.78 | -58.62 | 1 | 7 | 1 | 81 | 393.533 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
