| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 21 | No |
Popular Name: N-[4-acetyl-5-(3-nitrophenyl)-5H-1,3,4-oxadiazol-2-yl]acetamide N-[4-acetyl-5-(3-nitrophenyl)-5H…
| 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) | 0.09 | -1.3 | -14.96 | 1 | 9 | 0 | 116 | 292.251 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
