| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 20 | No |
Popular Name: 2-[5-(2-chloro-4-nitro-phenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetic 2-[5-(2-chloro-4-nitro-phenyl)-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) | 1.13 | 5.42 | -47.22 | 0 | 9 | -1 | 134 | 298.618 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
