| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: 4-[5-(2-methoxy-3-pyridyl)-1,3,4-oxadiazol-2-yl]butanoic 4-[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) | 0.44 | 0.52 | -53.79 | 0 | 7 | -1 | 101 | 262.245 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.44 | -1.45 | -18.35 | 1 | 7 | 0 | 98 | 263.253 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
