| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 21 | Yes |
Popular Name: 5-[4-(3-thienylmethyl)piperazin-1-yl]tetrazolo[1,5-a]pyrazine 5-[4-(3-thienylmethyl)piperazin-…
| 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) | 0.83 | 4.34 | -8.72 | 0 | 7 | 0 | 62 | 301.379 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.83 | 6.57 | -50.32 | 1 | 7 | 1 | 64 | 302.387 | 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-[4-(3-thenyl)piperazino]tetrazolo[1,5-a]pyrazine](http://zinc12.docking.org/img/rings/295840.gif)