| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: 2-[[(1S)-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]sulfonyl]aniline 2-[[(1S)-1,6-dimethyl-3,4-dihydr…
| 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) | 1.95 | 4.92 | -11.25 | 2 | 5 | 0 | 68 | 305.403 | 2 | ↓ |
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-besyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/111237.gif)