| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 25 | Yes |
Popular Name: N-[[4-(ethoxymethyl)phenyl]methyl]-2-(1-isobutyltetrazol-5-yl)sulfanyl-acetamide N-[[4-(ethoxymethyl)phenyl]methy…
| 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) | 2.19 | 6.38 | -11.04 | 1 | 7 | 0 | 82 | 363.487 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
