| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 23 | No |
Popular Name: 3-[2-(2-nitrophenoxy)ethyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one 3-[2-(2-nitrophenoxy)ethyl]-5-(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) | 2.70 | 6.64 | -17.04 | 0 | 8 | 0 | 103 | 333.325 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
