| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 17 | Yes |
Popular Name: N-ethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-2-(tetrazol-1-yl)acetamide N-ethyl-N-[[(2R)-tetrahydrofuran…
| 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) | -0.58 | 4.24 | -19.46 | 0 | 7 | 0 | 73 | 239.279 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
