| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 21 | No |
Popular Name: N-(5-methyl-1,3,4-oxadiazol-2-yl)-2-[4-(2,2,2-trifluoroacetyl)triazol-1-yl]acetamide N-(5-methyl-1,3,4-oxadiazol-2-yl…
| 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) | -1.05 | -1.81 | -29.26 | 1 | 9 | 0 | 116 | 304.188 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
