| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 20 | Yes |
Popular Name: N-[(3S,4R)-4-ethoxytetrahydrofuran-3-yl]-2,1-benzoxazole-3-carboxamide N-[(3S,4R)-4-ethoxytetrahydrofur…
| 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) | 1.34 | 2.42 | -10.01 | 1 | 6 | 0 | 74 | 276.292 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
