| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 18 | Yes |
Popular Name: 5-[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]pentanoic 5-[5-(2-methyl-3-furyl)-1,3,4-ox…
| 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) | 1.00 | 3.11 | -48.43 | 0 | 6 | -1 | 92 | 249.246 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
