| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: 4-[5-(2-methoxy-5-methyl-phenyl)-1,3,4-oxadiazol-2-yl]butanoic 4-[5-(2-methoxy-5-methyl-phenyl)…
| 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) | 1.76 | 3.76 | -54.03 | 0 | 6 | -1 | 88 | 275.284 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.76 | 1.78 | -17.32 | 1 | 6 | 0 | 85 | 276.292 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
