| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]propane-1-sulfonamide N-[1-(5-methyl-1,2,4-oxadiazol-3…
| 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) | 2.00 | 1.18 | -12.87 | 1 | 6 | 0 | 85 | 287.385 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
