| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 20 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)tetrazolo[1,5-a]pyrazin-5-amine N-(1,3-benzodioxol-5-ylmethyl)te…
| 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) | 0.99 | 2.93 | -13.66 | 1 | 8 | 0 | 86 | 270.252 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.99 | 3.4 | -55.88 | 2 | 8 | 1 | 88 | 271.26 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Tetrazolo[1,5-a]pyrazine](http://zinc12.docking.org/img/rings/14821.gif)
![Piperonyl(tetrazolo[1,5-a]pyrazin-5-yl)amine](http://zinc12.docking.org/img/rings/179254.gif)