| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 21 | Yes |
Popular Name: 4-(5-isopropyl-1,3,4-oxadiazol-2-yl)-N-(2-methoxyethyl)piperazine-1-carboxamide 4-(5-isopropyl-1,3,4-oxadiazol-2…
| 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) | 0.78 | 0.09 | -12.38 | 1 | 8 | 0 | 84 | 297.359 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
