| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2011 | 24 | Yes |
Popular Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-[5-(2-thienyl)tetrazol-2-yl]acetamide N-[[3-(methoxymethyl)phenyl]meth…
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| 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) | 1.65 | 5.12 | -17.07 | 1 | 7 | 0 | 82 | 343.412 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-benzyl-2-[5-(2-thienyl)tetrazol-2-yl]acetamide](http://zinc12.docking.org/img/rings/204026.gif)