| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 20 | Yes |
Popular Name: 2-[(4-chlorophenyl)methylsulfonyl]-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine 2-[(4-chlorophenyl)methylsulfony…
| 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) | 2.47 | 6.68 | -14.17 | 0 | 4 | 0 | 42 | 310.806 | 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)
![2-benzylsulfonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/165386.gif)