| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 24 | Yes |
Popular Name: [4-(cyclopentoxy)phenyl]-[(1R)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone [4-(cyclopentoxy)phenyl]-[(1R)-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) | 3.40 | 10.15 | -8.39 | 0 | 4 | 0 | 34 | 324.424 | 3 | ↓ |
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)
![[4-(cyclopentoxy)phenyl]-(3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone](http://zinc12.docking.org/img/rings/430146.gif)