| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 21 | Yes |
Popular Name: 4-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-isopropyl-amino]butanoic 4-[[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) | 0.77 | 4.08 | -58.34 | 1 | 7 | 0 | 97 | 293.323 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
