| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 27 | Yes |
Popular Name: (2S)-1-[2-[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanylacetyl]piperidine-2-carboxylic (2S)-1-[2-[1-(2-ethoxyphenyl)tet…
| 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) | 0.14 | 8.27 | -65.41 | 0 | 9 | -1 | 113 | 390.445 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(1-phenyltetrazol-5-yl)thio]-1-piperidino-ethanone](http://zinc12.docking.org/img/rings/42479.gif)