| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 18 | Yes |
Popular Name: 4-[5-(6-methyl-2-pyridyl)-1,3,4-oxadiazol-2-yl]butanoic 4-[5-(6-methyl-2-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) | 0.23 | 2.17 | -53.83 | 0 | 6 | -1 | 92 | 246.246 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.23 | 2.6 | -61.48 | 1 | 6 | 0 | 93 | 247.254 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
