| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 23 | Yes |
Popular Name: N-[(4-acetamidophenyl)methyl]-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylamino]acetamide N-[(4-acetamidophenyl)methyl]-2-…
| 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) | -1.24 | -1.35 | -56.95 | 4 | 8 | 1 | 114 | 318.357 | 7 | ↓ |
| Mid Mid (pH 6-8) | -1.24 | -2.7 | -20.66 | 3 | 8 | 0 | 109 | 317.349 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
