| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 24 | Yes |
Popular Name: 2-[2-[(1R)-1-ethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl]anilino]acetic 2-[2-[(1R)-1-ethyl-3,4-dihydro-1…
| 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) | 0.59 | 8.23 | -52.8 | 1 | 6 | -1 | 77 | 326.376 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.59 | 6.24 | -13.81 | 2 | 6 | 0 | 75 | 327.384 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/3060.gif)
![3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl(phenyl)methanone](http://zinc12.docking.org/img/rings/15410.gif)