| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 20 | Yes |
Popular Name: 5-[5-(2-methoxy-3-pyridyl)-1,3,4-oxadiazol-2-yl]pentanoic 5-[5-(2-methoxy-3-pyridyl)-1,3,4…
| 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) | 0.94 | 1.3 | -51.84 | 0 | 7 | -1 | 101 | 276.272 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.94 | -0.67 | -15.67 | 1 | 7 | 0 | 98 | 277.28 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
