| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 26 | Yes |
Popular Name: N-(3,4-diethoxyphenyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide N-(3,4-diethoxyphenyl)-2-[5-(3-t…
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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) | 2.22 | 6.04 | -19.81 | 1 | 8 | 0 | 91 | 373.438 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-phenyl-2-[5-(3-thienyl)tetrazol-2-yl]acetamide](http://zinc12.docking.org/img/rings/523269.gif)