| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 22 | Yes |
Popular Name: 5-[(E)-2-methyl-3-phenyl-allyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxylic 5-[(E)-2-methyl-3-phenyl-allyl]-…
| 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) | 3.00 | 7.41 | -57.59 | 0 | 5 | -1 | 61 | 296.35 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 9.65 | -85.7 | 1 | 5 | 0 | 62 | 297.358 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine](http://zinc12.docking.org/img/rings/393592.gif)
![5-cinnamyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine](http://zinc12.docking.org/img/rings/418124.gif)