| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 23 | Yes |
Popular Name: (2S)-2-[(3S)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]propanamide (2S)-2-[(3S)-3-[3-(4-fluoropheny…
| 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) | 2.23 | 4.06 | -42.93 | 3 | 6 | 1 | 86 | 319.36 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 1.8 | -10.9 | 2 | 6 | 0 | 85 | 318.352 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
