| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 5-[5-(2-methoxy-5-methyl-phenyl)-1,3,4-oxadiazol-2-yl]pentanoic 5-[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) | 2.27 | 4.54 | -51.59 | 0 | 6 | -1 | 88 | 289.311 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.27 | 2.56 | -14.61 | 1 | 6 | 0 | 85 | 290.319 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
