| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 24 | No |
Popular Name: 2-(3,4-dimethylphenyl)-5-[(2-nitrophenyl)methylsulfanyl]-1,3,4-oxadiazole 2-(3,4-dimethylphenyl)-5-[(2-nit…
| 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) | 4.86 | 7.22 | -14.28 | 0 | 6 | 0 | 85 | 341.392 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
