| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 22 | No |
Popular Name: 4-[(2-methyl-3-nitro-phenyl)methyl]-3-(2-thienyl)-1,2,4-oxadiazol-5-one 4-[(2-methyl-3-nitro-phenyl)meth…
| 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) | 3.01 | 10.22 | -11.18 | 0 | 7 | 0 | 94 | 317.326 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
