| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 25 | Yes |
Popular Name: 2-[5-(benzofuran-2-yl)tetrazol-2-yl]-N-[(1S)-1-cyano-1,2-dimethyl-propyl]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) | 2.33 | 5.66 | -25.34 | 1 | 8 | 0 | 110 | 338.371 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
