| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 18 | Yes |
Popular Name: 2-methoxy-N-[[1-[2-(2-thienyl)ethyl]tetrazol-5-yl]methyl]ethanamine 2-methoxy-N-[[1-[2-(2-thienyl)et…
| 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) | 0.67 | 4.17 | -57.19 | 2 | 6 | 1 | 69 | 268.366 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.67 | 2.84 | -10.77 | 1 | 6 | 0 | 65 | 267.358 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(2-thienyl)ethyl]tetrazole](http://zinc12.docking.org/img/rings/72941.gif)