| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 19 | Yes |
Popular Name: (3S)-3-methyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidine-3-carboxylic (3S)-3-methyl-1-(tetrazolo[1,5-a…
| 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) | 0.21 | 5.42 | -55.71 | 0 | 8 | -1 | 99 | 261.265 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Tetrazolo[1,5-a]pyrazine](http://zinc12.docking.org/img/rings/14821.gif)
![5-piperidinotetrazolo[1,5-a]pyrazine](http://zinc12.docking.org/img/rings/109351.gif)