| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 25 | No |
Popular Name: N-carbamoyl-2-[(3S)-3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]acetamide N-carbamoyl-2-[(3S)-3-[3-(4-fluo…
| 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) | 1.50 | 3.88 | -58.74 | 4 | 8 | 1 | 116 | 348.358 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 1.73 | -20.43 | 3 | 8 | 0 | 114 | 347.35 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
