| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 24 | Yes |
Popular Name: N-[(3-ethoxyphenyl)methyl]-2-(1-isobutyltetrazol-5-yl)sulfanyl-acetamide N-[(3-ethoxyphenyl)methyl]-2-(1-…
| 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) | 2.27 | 6.47 | -11.32 | 1 | 7 | 0 | 82 | 349.46 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
