| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 2-(3-aminophenyl)-1-[(1S)-1,6-dimethyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]ethanone 2-(3-aminophenyl)-1-[(1S)-1,6-di…
| 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) | 1.78 | 7.42 | -13.3 | 2 | 4 | 0 | 51 | 283.375 | 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)
![1-(3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2-phenyl-ethanone](http://zinc12.docking.org/img/rings/15417.gif)