| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 23 | Yes |
Popular Name: 3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-N-isopropyl-N-(2-methoxyethyl)propanamide 3-(5-cyclohexyl-1,3,4-oxadiazol-…
None
| 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) | 1.34 | -1.37 | -9.61 | 0 | 6 | 0 | 68 | 323.437 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
