| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 25 | Yes |
Popular Name: 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-[(3S)-2-oxoazepan-3-yl]acetamide 2-[5-(4-fluorophenyl)-2-oxo-1,3,…
| 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) | 0.59 | 1.8 | -20.93 | 2 | 8 | 0 | 106 | 348.334 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
