| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 18 | Yes |
Popular Name: (1S)-1-methyl-2-[2-(4-pyridyl)ethyl]-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine (1S)-1-methyl-2-[2-(4-pyridyl)et…
| 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) | 1.90 | 6.64 | -7.06 | 0 | 3 | 0 | 21 | 241.338 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 8.74 | -45.95 | 1 | 3 | 1 | 22 | 242.346 | 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-[2-(4-pyridyl)ethyl]-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine](http://zinc12.docking.org/img/rings/372677.gif)