| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 19 | Yes |
Popular Name: 5-[5-(2,5-dimethyl-3-furyl)-1,3,4-oxadiazol-2-yl]pentanoic 5-[5-(2,5-dimethyl-3-furyl)-1,3,…
| 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) | 1.22 | 4.08 | -48.05 | 0 | 6 | -1 | 92 | 263.273 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
