| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: 2-[[5-(2-methoxy-5-methyl-phenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetic 2-[[5-(2-methoxy-5-methyl-phenyl…
| 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) | 2.21 | 2.72 | -46.78 | 0 | 6 | -1 | 88 | 279.297 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
