| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2007 | 17 | Yes |
Popular Name: 2,2-dimethyl-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-propanamide 2,2-dimethyl-N-(5-tetrahydrofura…
| 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) | 0.79 | -0.4 | -16.13 | 1 | 6 | 0 | 77 | 239.275 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
