| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 23 | No |
Popular Name: 2-[5-(benzofuran-2-yl)tetrazol-2-yl]-N-(ethylcarbamoyl)acetamide 2-[5-(benzofuran-2-yl)tetrazol-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) | 1.02 | 4 | -29.33 | 2 | 9 | 0 | 115 | 314.305 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
