| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 25 | Yes |
Popular Name: 1-[2-[1-(m-tolyl)tetrazol-5-yl]sulfanylacetyl]piperidine-4-carboxamide 1-[2-[1-(m-tolyl)tetrazol-5-yl]s…
| 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) | 1.00 | 4.64 | -20.25 | 2 | 8 | 0 | 107 | 360.443 | 5 | ↓ |
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)