| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 33 | Yes |
Popular Name: 3,4,5-triethoxy-N-[5-(3-methylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]-benzamide 3,4,5-triethoxy-N-[5-(3-methylsu…
| 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) | 2.43 | -5.01 | -25.14 | 1 | 10 | 0 | 129 | 475.523 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
