| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2007 | 16 | Yes |
Popular Name: 2-methyl-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-propanamide 2-methyl-N-(5-tetrahydrofuran-2-…
| 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) | 0.21 | -0.92 | -16.43 | 1 | 6 | 0 | 77 | 225.248 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
