| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 21 | No |
Popular Name: 2-[5-(benzofuran-2-yl)tetrazol-2-yl]-N-carbamoyl-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) | 0.26 | 1.75 | -30 | 3 | 9 | 0 | 129 | 286.251 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
