| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 20 | Yes |
Popular Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]furan-3-carboxylic 2-[[5-(2-furyl)-1,3,4-oxadiazol-…
| 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) | 2.02 | 1.17 | -55.83 | 0 | 7 | -1 | 105 | 291.264 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
