| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 18 | Yes |
Popular Name: N-methyl-1-[1-(tetrazolo[1,5-a]pyrazin-5-yl)-4-piperidyl]methanamine N-methyl-1-[1-(tetrazolo[1,5-a]p…
| 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) | 0.51 | 4.12 | -52.7 | 2 | 7 | 1 | 76 | 248.314 | 3 | ↓ |
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)