| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 17 | Yes |
Popular Name: N-[(1R)-1-(cyclopropylmethyl)propyl]tetrazolo[1,5-a]pyrazin-5-amine N-[(1R)-1-(cyclopropylmethyl)pro…
| 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) | 1.71 | 5.04 | -8.28 | 1 | 6 | 0 | 68 | 232.291 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.71 | 5.51 | -45.88 | 2 | 6 | 1 | 69 | 233.299 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Tetrazolo[1,5-a]pyrazine](http://zinc12.docking.org/img/rings/14821.gif)
![2-cyclopropylethyl(tetrazolo[1,5-a]pyrazin-5-yl)amine](http://zinc12.docking.org/img/rings/387358.gif)