| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 20 | Yes |
Popular Name: 3-(3-chlorophenyl)-5-[(3S)-3-ethyl-3-piperidyl]-1,2,4-oxadiazole 3-(3-chlorophenyl)-5-[(3S)-3-eth…
| 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) | 3.46 | 6.87 | -42.55 | 2 | 4 | 1 | 56 | 292.79 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
