| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 21 | Yes |
Popular Name: 2-[[5-(5-quinolyl)-1,3,4-oxadiazol-2-yl]methoxy]acetic 2-[[5-(5-quinolyl)-1,3,4-oxadiaz…
| 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) | 0.82 | 2.69 | -53.21 | 0 | 7 | -1 | 101 | 284.251 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
