| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isobutyl-2-methyl-propan-1-amine N-[[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) | 2.55 | 4.5 | -38.07 | 1 | 5 | 1 | 57 | 278.376 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
